N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methylpiperazino)sulfonyl-benzamide Formula: C16H21N5O3S2 MolecularWeight: 395.49964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C16H21N5O3S2/c1-3-14-18-19-16(25-14)17-15(22)12-4-6-13(7-5-12)26(23,24)21-10-8-20(2)9-11-21/h4-7H,3,8-11H2,1-2H3,(H,17,19,22)