N-(1H-benzimidazol-2-yl)-2-(1H-benzimidazol-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(1H-benzimidazol-2-ylmethylsulfanyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(1H-benzimidazol-2-ylmethylsulfanyl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(1H-benzimidazol-2-ylmethylthio)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(1H-benzimidazol-2-ylmethylsulfanyl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(1H-benzimidazol-2-ylmethylthio)acetamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CSCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CSCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N5OS/c23-16(22-17-20-13-7-3-4-8-14(13)21-17)10-24-9-15-18-11-5-1-2-6-12(11)19-15/h1-8H,9-10H2,(H,18,19)(H2,20,21,22,23)