1-(3-ethylphenyl)-5-oxidanylidene-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-ethylphenyl)-5-oxidanylidene-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(3-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-ethylphenyl)-5-oxo-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-ethylphenyl)-5-oxo-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-1-(3-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)SCC=C

Isomeric SMILES

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)SCC=C

InChI

InChI=1S/C18H20N4O2S2/c1-3-8-25-18-21-20-17(26-18)19-16(24)13-10-15(23)22(11-13)14-7-5-6-12(4-2)9-14/h3,5-7,9,13H,1,4,8,10-11H2,2H3,(H,19,20,24)