(3S)-N-(4-ethanoyl-1,3-thiazol-2-yl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(4-ethanoyl-1,3-thiazol-2-yl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(4-acetylthiazol-2-yl)-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: (3S)-N-(4-acetyl-2-thiazolyl)-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(4-acetyl-1,3-thiazol-2-yl)-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-(4-acetylthiazol-2-yl)-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C16H19N3O4S3 MolecularWeight: 413.53476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC(=CS3)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=NC(=CS3)C(=O)C

InChI

InChI=1S/C16H19N3O4S3/c1-10-5-6-14(25-10)26(22,23)19-7-3-4-12(8-19)15(21)18-16-17-13(9-24-16)11(2)20/h5-6,9,12H,3-4,7-8H2,1-2H3,(H,17,18,21)/t12-/m0/s1