(3S)-1-cycloheptyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-cycloheptyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-cycloheptyl-N-[2-(4-methylthiazol-5-yl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cycloheptyl-N-[2-(4-methyl-5-thiazolyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-cycloheptyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-cycloheptyl-6-keto-N-[2-(4-methylthiazol-5-yl)ethyl]nipecotamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCNC(=O)C2CCC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CC1=C(SC=N1)CCNC(=O)[C@H]2CCC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C19H29N3O2S/c1-14-17(25-13-21-14)10-11-20-19(24)15-8-9-18(23)22(12-15)16-6-4-2-3-5-7-16/h13,15-16H,2-12H2,1H3,(H,20,24)/t15-/m0/s1