N-[5-(cyanomethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[5-(cyanomethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[5-(cyanomethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[5-(cyanomethylthio)-1,3,4-thiadiazol-2-yl]-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[5-(cyanomethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[5-(cyanomethylthio)-1,3,4-thiadiazol-2-yl]-1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)SCC#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)SCC#N)C

InChI

InChI=1S/C17H17N5O2S2/c1-10-3-4-13(7-11(10)2)22-9-12(8-14(22)23)15(24)19-16-20-21-17(26-16)25-6-5-18/h3-4,7,12H,6,8-9H2,1-2H3,(H,19,20,24)