N-cyclopropyl-2-[methyl-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[1-oxo-2-[(1-phenethyl-2-benzimidazolyl)thio]ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-[2-[(1-phenethylbenzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-26(15-21(28)24-18-11-12-18)22(29)16-30-23-25-19-9-5-6-10-20(19)27(23)14-13-17-7-3-2-4-8-17/h2-10,18H,11-16H2,1H3,(H,24,28)