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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C17H20N4O2S2/c1-3-24-17-20-19-16(25-17)18-15(23)13-8-14(22)21(10-13)9-12-6-4-11(2)5-7-12/h4-7,13H,3,8-10H2,1-2H3,(H,18,19,23)