(3R)-1-(2-dimethylaminoethyl)-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2-dimethylaminoethyl)-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-1-(2-dimethylaminoethyl)-N-methyl-N-[(4-methylthiazol-2-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-1-(2-dimethylaminoethyl)-N-methyl-N-[(4-methyl-2-thiazolyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2-dimethylaminoethyl)-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-1-(2-dimethylaminoethyl)-6-keto-N-methyl-N-[(4-methylthiazol-2-yl)methyl]nipecotamide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN(C)C(=O)C2CCC(=O)N(C2)CCN(C)C

Isomeric SMILES

CC1=CSC(=N1)CN(C)C(=O)[C@@H]2CCC(=O)N(C2)CCN(C)C

InChI

InChI=1S/C16H26N4O2S/c1-12-11-23-14(17-12)10-19(4)16(22)13-5-6-15(21)20(9-13)8-7-18(2)3/h11,13H,5-10H2,1-4H3/t13-/m1/s1