3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H25N5O4S2 MolecularWeight: 451.5629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H25N5O4S2/c1-13(2)11-17-21-22-19(29-17)20-18(26)15-5-4-6-16(12-15)30(27,28)24-9-7-23(8-10-24)14(3)25/h4-6,12-13H,7-11H2,1-3H3,(H,20,22,26)