2-(1-methylimidazol-2-yl)sulfanyl-N-[4-(3-methylpiperidin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[4-(3-methylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[4-(3-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-[4-[(3-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[4-(3-methylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-[4-(3-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C

InChI

InChI=1S/C19H24N4O2S/c1-14-4-3-10-23(12-14)18(25)15-5-7-16(8-6-15)21-17(24)13-26-19-20-9-11-22(19)2/h5-9,11,14H,3-4,10,12-13H2,1-2H3,(H,21,24)