(2S)-2-[(1-methylpiperidin-2-yl)amino]-8-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)nonanamide

Systemtic Name: (2S)-2-[(1-methylpiperidin-2-yl)amino]-8-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)nonanamide Openeye Name: (2S)-2-[(1-methyl-2-piperidyl)amino]-8-oxo-N-(4-phenylthiazol-2-yl)nonanamide CAS Name: (2S)-2-[(1-methyl-2-piperidinyl)amino]-8-oxo-N-(4-phenyl-2-thiazolyl)nonanamide IUPAC Name: (2S)-2-[(1-methylpiperidin-2-yl)amino]-8-oxo-N-(4-phenyl-1,3-thiazol-2-yl)nonanamide Traditional Name: (2S)-8-keto-2-[(1-methyl-2-piperidyl)amino]-N-(4-phenylthiazol-2-yl)pelargonamide Formula: C24H34N4O2S MolecularWeight: 442.61736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC3CCCCN3C

Isomeric SMILES

CC(=O)CCCCC[C@@H](C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC3CCCCN3C

InChI

InChI=1S/C24H34N4O2S/c1-18(29)11-5-3-8-14-20(25-22-15-9-10-16-28(22)2)23(30)27-24-26-21(17-31-24)19-12-6-4-7-13-19/h4,6-7,12-13,17,20,22,25H,3,5,8-11,14-16H2,1-2H3,(H,26,27,30)/t20-,22?/m0/s1