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

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

Systemtic Name:(3S)-1-cyclopropyl-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:(3S)-1-cyclopropyl-N-methyl-N-[(4-methylthiazol-2-yl)methyl]-6-oxo-piperidine-3-carboxamide
CAS Name:(3S)-1-cyclopropyl-N-methyl-N-[(4-methyl-2-thiazolyl)methyl]-6-oxo-3-piperidinecarboxamide
IUPAC Name:(3S)-1-cyclopropyl-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide
Traditional Name:(3S)-1-cyclopropyl-6-keto-N-methyl-N-[(4-methylthiazol-2-yl)methyl]nipecotamide
Formula: C15H21N3O2S
MolecularWeight: 307.41114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN(C)C(=O)C2CCC(=O)N(C2)C3CC3


Isomeric SMILES

CC1=CSC(=N1)CN(C)C(=O)[C@H]2CCC(=O)N(C2)C3CC3


InChI

InChI=1S/C15H21N3O2S/c1-10-9-21-13(16-10)8-17(2)15(20)11-3-6-14(19)18(7-11)12-4-5-12/h9,11-12H,3-8H2,1-2H3/t11-/m0/s1


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