(3S)-1-cyclopropyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]-6-oxidanylidene-N-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopropyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]-6-oxidanylidene-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-benzyl-1-cyclopropyl-N-[(4-methylthiazol-5-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cyclopropyl-N-[(4-methyl-5-thiazolyl)methyl]-6-oxo-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-benzyl-1-cyclopropyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-N-benzyl-1-cyclopropyl-6-keto-N-[(4-methylthiazol-5-yl)methyl]nipecotamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CN(CC2=CC=CC=C2)C(=O)C3CCC(=O)N(C3)C4CC4

Isomeric SMILES

CC1=C(SC=N1)CN(CC2=CC=CC=C2)C(=O)[C@H]3CCC(=O)N(C3)C4CC4

InChI

InChI=1S/C21H25N3O2S/c1-15-19(27-14-22-15)13-23(11-16-5-3-2-4-6-16)21(26)17-7-10-20(25)24(12-17)18-8-9-18/h2-6,14,17-18H,7-13H2,1H3/t17-/m0/s1