4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H17N5O4S2 MolecularWeight: 395.45658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C15H17N5O4S2/c1-11(21)19-6-8-20(9-7-19)26(23,24)13-4-2-12(3-5-13)14(22)17-15-18-16-10-25-15/h2-5,10H,6-9H2,1H3,(H,17,18,22)