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

Systemtic Name: N-(1-propylsulfonylpiperidin-4-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1-propylsulfonyl-4-piperidyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(1-propylsulfonyl-4-piperidinyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-propylsulfonylpiperidin-4-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-propylsulfonyl-4-piperidyl)-2-[2-(3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S3/c1-2-9-26(22,23)20-6-3-14(4-7-20)18-16(21)10-15-12-25-17(19-15)13-5-8-24-11-13/h5,8,11-12,14H,2-4,6-7,9-10H2,1H3,(H,18,21)