5-cyclopropyl-2-phenyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-2-phenyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyrazole-3-carboxamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-2-phenyl-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-3-pyrazolecarboxamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-5-cyclopropyl-2-phenylpyrazole-3-carboxamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide Formula: C22H19N5OS2 MolecularWeight: 433.54916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)C(=O)NC3=NN=C(S3)SCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)C(=O)NC3=NN=C(S3)SCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5OS2/c28-20(23-21-24-25-22(30-21)29-14-15-7-3-1-4-8-15)19-13-18(16-11-12-16)26-27(19)17-9-5-2-6-10-17/h1-10,13,16H,11-12,14H2,(H,23,24,28)