N-[(2S)-butan-2-yl]-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]-N-[(1S)-1-methylpropyl]acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NC=C(N1C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)NC(=O)CSC1=NC=C(N1C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS/c1-3-13(2)20-17(22)12-23-18-19-11-16(21(18)15-9-10-15)14-7-5-4-6-8-14/h4-8,11,13,15H,3,9-10,12H2,1-2H3,(H,20,22)/t13-/m0/s1