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

Systemtic Name: N-[1-(3-methylbutanoyl)piperidin-4-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanesulfonamide Openeye Name: N-[1-(3-methylbutanoyl)-4-piperidyl]-N-[[2-(2-thienyl)thiazol-4-yl]methyl]methanesulfonamide CAS Name: N-[1-(3-methyl-1-oxobutyl)-4-piperidinyl]-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]methanesulfonamide IUPAC Name: N-[1-(3-methylbutanoyl)piperidin-4-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanesulfonamide Traditional Name: N-(1-isovaleryl-4-piperidyl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]methanesulfonamide Formula: C19H27N3O3S3 MolecularWeight: 441.63098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC(CC1)N(CC2=CSC(=N2)C3=CC=CS3)S(=O)(=O)C

Isomeric SMILES

CC(C)CC(=O)N1CCC(CC1)N(CC2=CSC(=N2)C3=CC=CS3)S(=O)(=O)C

InChI

InChI=1S/C19H27N3O3S3/c1-14(2)11-18(23)21-8-6-16(7-9-21)22(28(3,24)25)12-15-13-27-19(20-15)17-5-4-10-26-17/h4-5,10,13-14,16H,6-9,11-12H2,1-3H3