Molecular Formula: C27H26N4O4S
InChI: InChI=1/C27H26N4O4S/c1-4-35-26(33)22-10-5-6-11-23(22)28-24(32)17-36-27-30-29-25(19-8-7-9-21(16-19)34-3)31(27)20-14-12-18(2)13-15-20/h5-16H,4,17H2,1-3H3,(H,28,32)/f/h28H
InChIKey: InChIKey=JBCFICSVQGHGJD-LBOYIXSDCA SMILES: CCOC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)C)C4=CC(=CC=C4)OC
Names: ethyl 2-[[2-[[5-(3-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate
Registries: PubChem CID 2413618 PubChem ID 4783476