(3S)-1-ethanoyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-ethanoyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-acetyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]piperidine-3-carboxamide CAS Name: (3S)-1-acetyl-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-acetyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-acetyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]nipecotamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3CCCN(C3)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)[C@H]3CCCN(C3)C(=O)C

InChI

InChI=1S/C17H21N3O2S2/c1-11-19-15(10-23-11)16-6-5-14(24-16)8-18-17(22)13-4-3-7-20(9-13)12(2)21/h5-6,10,13H,3-4,7-9H2,1-2H3,(H,18,22)/t13-/m0/s1