N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=NN=C2SCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC1N2C=NN=C2SCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H18N6OS/c27-18(11-28-20-25-21-12-26(20)15-9-10-15)22-14-7-5-13(6-8-14)19-23-16-3-1-2-4-17(16)24-19/h1-8,12,15H,9-11H2,(H,22,27)(H,23,24)