4-(4-methanoylpiperazin-1-yl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(4-methanoylpiperazin-1-yl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(4-formyl-1-piperazinyl)sulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(4-formylpiperazino)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H17N5O4S2 MolecularWeight: 395.45658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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