N-aminocarbonyl-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-aminocarbonyl-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-carbamoyl-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-carbamoyl-2-[(1-phenethyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-carbamoyl-2-(1-phenethylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-carbamoyl-2-[(1-phenethylbenzimidazol-2-yl)thio]propionamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)N)SC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-13(17(24)22-18(20)25)26-19-21-15-9-5-6-10-16(15)23(19)12-11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H3,20,22,24,25)