3-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O2S/c24-17(11-26-19-22-15-6-1-2-7-16(15)23-19)20-14-5-3-4-12(10-14)18(25)21-13-8-9-13/h1-7,10,13H,8-9,11H2,(H,20,24)(H,21,25)(H,22,23)