(3S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-keto-1-(o-tolyl)pyrrolidine-3-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NN=C(S3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=NN=C(S3)C(C)(C)C

InChI

InChI=1S/C18H22N4O2S/c1-11-7-5-6-8-13(11)22-10-12(9-14(22)23)15(24)19-17-21-20-16(25-17)18(2,3)4/h5-8,12H,9-10H2,1-4H3,(H,19,21,24)/t12-/m0/s1