N-[(2S)-butan-2-yl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)NC(=O)CSC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3OS/c1-3-16(2)22-20(25)15-26-21-23-18-11-7-8-12-19(18)24(21)14-13-17-9-5-4-6-10-17/h4-12,16H,3,13-15H2,1-2H3,(H,22,25)/t16-/m0/s1