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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(2-thienylsulfonyl)piperidine-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-1-thiophen-2-ylsulfonyl-3-piperidinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-thiophen-2-ylsulfonylpiperidine-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(2-thienylsulfonyl)nipecotamide Formula: C16H19N3O4S3 MolecularWeight: 413.53476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CS3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CS3)C(=O)C

InChI

InChI=1S/C16H19N3O4S3/c1-10-14(11(2)20)25-16(17-10)18-15(21)12-5-3-7-19(9-12)26(22,23)13-6-4-8-24-13/h4,6,8,12H,3,5,7,9H2,1-2H3,(H,17,18,21)