N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]cyclobutanecarboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]cyclobutanecarboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]cyclobutanecarboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]cyclobutanecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]cyclobutanecarboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]cyclobutanecarboxamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3CCC3

Isomeric SMILES

CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3CCC3

InChI

InChI=1S/C16H21N3OS/c1-21-10-9-14(19-16(20)11-5-4-6-11)15-17-12-7-2-3-8-13(12)18-15/h2-3,7-8,11,14H,4-6,9-10H2,1H3,(H,17,18)(H,19,20)/t14-/m0/s1