N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]acetamide Formula: C15H20N4O3S3 MolecularWeight: 400.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C15H20N4O3S3/c1-11-10-23-15(16-11)17-13(20)9-18-5-7-19(8-6-18)25(21,22)14-4-3-12(2)24-14/h3-4,10H,5-9H2,1-2H3,(H,16,17,20)