N-[(1S)-1-[1-(3-azanyl-3-oxidanylidene-propyl)benzimidazol-2-yl]-3-methylsulfanyl-propyl]benzamide

Systemtic Name: N-[(1S)-1-[1-(3-azanyl-3-oxidanylidene-propyl)benzimidazol-2-yl]-3-methylsulfanyl-propyl]benzamide Openeye Name: N-[(1S)-1-[1-(3-amino-3-oxo-propyl)benzimidazol-2-yl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(1S)-1-[1-(3-amino-3-oxopropyl)-2-benzimidazolyl]-3-(methylthio)propyl]benzamide IUPAC Name: N-[(1S)-1-[1-(3-amino-3-oxopropyl)benzimidazol-2-yl]-3-methylsulfanylpropyl]benzamide Traditional Name: N-[(1S)-1-[1-(3-amino-3-keto-propyl)benzimidazol-2-yl]-3-(methylthio)propyl]benzamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1CCC(=O)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCC[C@@H](C1=NC2=CC=CC=C2N1CCC(=O)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2S/c1-28-14-12-17(24-21(27)15-7-3-2-4-8-15)20-23-16-9-5-6-10-18(16)25(20)13-11-19(22)26/h2-10,17H,11-14H2,1H3,(H2,22,26)(H,24,27)/t17-/m0/s1