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

Systemtic Name: 4-(4-methanoylpiperazin-1-yl)sulfonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(4-formyl-1-piperazinyl)sulfonyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-(4-formylpiperazino)sulfonyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H23N5O4S2 MolecularWeight: 437.53632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O4S2/c1-13(2)11-16-20-21-18(28-16)19-17(25)14-3-5-15(6-4-14)29(26,27)23-9-7-22(12-24)8-10-23/h3-6,12-13H,7-11H2,1-2H3,(H,19,21,25)