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

Systemtic Name: 3-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]-N-ethyl-benzamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O2S/c1-2-19-17(24)12-6-5-7-13(10-12)20-16(23)11-25-18-21-14-8-3-4-9-15(14)22-18/h3-10H,2,11H2,1H3,(H,19,24)(H,20,23)(H,21,22)