N-[4-methyl-5-[5-[(1-methylpiperidin-4-yl)sulfamoyl]thiophen-3-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-methyl-5-[5-[(1-methylpiperidin-4-yl)sulfamoyl]thiophen-3-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[5-[(1-methyl-4-piperidyl)sulfamoyl]-3-thienyl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[5-[(1-methyl-4-piperidinyl)sulfamoyl]-3-thiophenyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[5-[(1-methylpiperidin-4-yl)sulfamoyl]thiophen-3-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[5-[(1-methyl-4-piperidyl)sulfamoyl]-3-thienyl]thiazol-2-yl]acetamide Formula: C16H22N4O3S3 MolecularWeight: 414.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=C2)S(=O)(=O)NC3CCN(CC3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=C2)S(=O)(=O)NC3CCN(CC3)C

InChI

InChI=1S/C16H22N4O3S3/c1-10-15(25-16(17-10)18-11(2)21)12-8-14(24-9-12)26(22,23)19-13-4-6-20(3)7-5-13/h8-9,13,19H,4-7H2,1-3H3,(H,17,18,21)