3-(4-methylpiperazin-1-yl)sulfonyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Traditional Name: 3-(4-methylpiperazino)sulfonyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide Formula: C21H24N4O3S3 MolecularWeight: 476.63526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C21H24N4O3S3/c1-15-23-19(14-29-15)20-7-6-17(30-20)13-22-21(26)16-4-3-5-18(12-16)31(27,28)25-10-8-24(2)9-11-25/h3-7,12,14H,8-11,13H2,1-2H3,(H,22,26)