2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(phenylcarbamoyl)propanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(phenylcarbamoyl)propanamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(phenylcarbamoyl)propionamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC(=O)NC3=CC=CC=C3

InChI

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