N-(methylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(methylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(methylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(methylcarbamoyl)-2-[(1-phenyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(methylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(methylcarbamoyl)-2-[(1-phenylbenzimidazol-2-yl)thio]propionamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC)SC1=NC2=CC=CC=C2N1C3=CC=CC=C3

InChI

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