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

Systemtic Name: 1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolylmethyl)-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-(1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methylbenzyl)-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=NN=CS3

InChI

InChI=1S/C15H16N4O2S/c1-10-2-4-11(5-3-10)7-19-8-12(6-13(19)20)14(21)17-15-18-16-9-22-15/h2-5,9,12H,6-8H2,1H3,(H,17,18,21)