3-(cyclopentylsulfamoyl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(cyclopentylsulfamoyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-3-(cyclopentylsulfamoyl)benzamide Formula: C21H22N4O3S3 MolecularWeight: 474.61938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)SCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)SCC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3S3/c26-19(22-20-23-24-21(30-20)29-14-15-7-2-1-3-8-15)16-9-6-12-18(13-16)31(27,28)25-17-10-4-5-11-17/h1-3,6-9,12-13,17,25H,4-5,10-11,14H2,(H,22,23,26)