N-(1-propylsulfonylpiperidin-4-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1-propylsulfonylpiperidin-4-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1-propylsulfonyl-4-piperidyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(1-propylsulfonyl-4-piperidinyl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(1-propylsulfonylpiperidin-4-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-propylsulfonyl-4-piperidyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C17H23N3O3S3 MolecularWeight: 413.57782

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H23N3O3S3/c1-2-10-26(22,23)20-7-5-13(6-8-20)18-16(21)11-14-12-25-17(19-14)15-4-3-9-24-15/h3-4,9,12-13H,2,5-8,10-11H2,1H3,(H,18,21)