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

Systemtic Name: N-[4-methyl-5-[5-[(1-methylpiperidin-4-yl)sulfamoyl]thiophen-2-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[5-[(1-methyl-4-piperidyl)sulfamoyl]-2-thienyl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[5-[(1-methyl-4-piperidinyl)sulfamoyl]-2-thiophenyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[5-[(1-methylpiperidin-4-yl)sulfamoyl]thiophen-2-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[5-[(1-methyl-4-piperidyl)sulfamoyl]-2-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=CC=C(S2)S(=O)(=O)NC3CCN(CC3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CC=C(S2)S(=O)(=O)NC3CCN(CC3)C

InChI

InChI=1S/C16H22N4O3S3/c1-10-15(25-16(17-10)18-11(2)21)13-4-5-14(24-13)26(22,23)19-12-6-8-20(3)9-7-12/h4-5,12,19H,6-9H2,1-3H3,(H,17,18,21)