2,3-diphenyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3,4-dihydropyrazole-5-carboxamide

Systemtic Name: 2,3-diphenyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3,4-dihydropyrazole-5-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide CAS Name: 2,3-diphenyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-3,4-dihydropyrazole-5-carboxamide IUPAC Name: 2,3-diphenyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3,4-dihydropyrazole-5-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-1,5-diphenyl-2-pyrazoline-3-carboxamide Formula: C21H19N5OS2 MolecularWeight: 421.53846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5OS2/c1-2-13-28-21-24-23-20(29-21)22-19(27)17-14-18(15-9-5-3-6-10-15)26(25-17)16-11-7-4-8-12-16/h2-12,18H,1,13-14H2,(H,22,23,27)