Molecular Formula: C22H20N6O2S2
InChIKey: InChIKey=BYXKZNNQTSYXMD-ZGZFQTMPCQ
SMILES: CC1=CC(=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N)C
Names:
2-[[2-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanylacetyl]amino]-5-phenyl-thiophene-3-carboxamide
Registries:
PubChem CID 2386408
PubChem ID 6563093