3-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]amino]-N-methyl-benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H18N4O3S/c1-19-17(24)11-4-3-5-12(8-11)20-16(23)10-26-18-21-14-7-6-13(25-2)9-15(14)22-18/h3-9H,10H2,1-2H3,(H,19,24)(H,20,23)(H,21,22)