1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-1-[(5R)-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)N2C(CC=N2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)N2[C@H](CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5OS2/c1-2-9-17-15-19-20-16(24-15)23-11-14(22)21-13(8-10-18-21)12-6-4-3-5-7-12/h2-7,10,13H,1,8-9,11H2,(H,17,19)/t13-/m1/s1