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

Systemtic Name: N-[4-methyl-5-[5-(2-piperidin-1-ylethylsulfamoyl)thiophen-3-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[5-[2-(1-piperidyl)ethylsulfamoyl]-3-thienyl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[5-[2-(1-piperidinyl)ethylsulfamoyl]-3-thiophenyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[5-(2-piperidin-1-ylethylsulfamoyl)thiophen-3-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[5-(2-piperidinoethylsulfamoyl)-3-thienyl]thiazol-2-yl]acetamide Formula: C17H24N4O3S3 MolecularWeight: 428.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=C2)S(=O)(=O)NCCN3CCCCC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=C2)S(=O)(=O)NCCN3CCCCC3

InChI

InChI=1S/C17H24N4O3S3/c1-12-16(26-17(19-12)20-13(2)22)14-10-15(25-11-14)27(23,24)18-6-9-21-7-4-3-5-8-21/h10-11,18H,3-9H2,1-2H3,(H,19,20,22)