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

Systemtic Name: 1-(3-methylphenyl)-5-oxidanylidene-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-methylphenyl)-5-oxo-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methylphenyl)-5-oxo-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]-1-(m-tolyl)pyrrolidine-3-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C

Isomeric SMILES

CCCC(C)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C

InChI

InChI=1S/C19H24N4O2S/c1-4-6-13(3)18-21-22-19(26-18)20-17(25)14-10-16(24)23(11-14)15-8-5-7-12(2)9-15/h5,7-9,13-14H,4,6,10-11H2,1-3H3,(H,20,22,25)