(3S)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=NN=C(S3)SCC=C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](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)14-9-15(23)22(11-14)10-13-6-4-12(2)5-7-13/h3-7,14H,1,8-11H2,2H3,(H,19,20,24)/t14-/m0/s1