2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
Molecular Formula:
C
21
H
22
N
4
O
4
S
2
InChI:
InChI=1/C21H22N4O4S2/c26-19(15-30-21-24-23-20(29-21)14-16-6-2-1-3-7-16)22-17-8-10-18(11-9-17)31(27,28)25-12-4-5-13-25/h1-3,6-11H,4-5,12-15H2,(H,22,26)/f/h22H
InChIKey:
InChIKey=GUACVVHDMJLRIP-QWOVJGMICT
SMILES:
C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)CC4=CC=CC=C4
Names:
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
Registries:
PubChem CID 4844363
PubChem ID 9801318
