N-[[1-[(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)carbonyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)carbonyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[4-methyl-2-(2-thienyl)thiazole-5-carbonyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(4-methyl-2-thiophen-2-yl-5-thiazolyl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carbonyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[4-methyl-2-(2-thienyl)thiazole-5-carbonyl]-2-piperidyl]methyl]methanesulfonamide Formula: C16H21N3O3S3 MolecularWeight: 399.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C16H21N3O3S3/c1-11-14(24-15(18-11)13-7-5-9-23-13)16(20)19-8-4-3-6-12(19)10-17-25(2,21)22/h5,7,9,12,17H,3-4,6,8,10H2,1-2H3