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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CC=C(S2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CC=C(S2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C15H20N4O3S3/c1-10-14(24-15(16-10)17-11(2)20)12-4-5-13(23-12)25(21,22)19-8-6-18(3)7-9-19/h4-5H,6-9H2,1-3H3,(H,16,17,20)