5-oxidanylidene-1-(3-propan-2-ylphenyl)-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-(3-propan-2-ylphenyl)-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-isopropylphenyl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-(3-propan-2-ylphenyl)-N-(1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-(3-propan-2-ylphenyl)-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-m-cumenyl-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=NN=CS3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=NN=CS3

InChI

InChI=1S/C16H18N4O2S/c1-10(2)11-4-3-5-13(6-11)20-8-12(7-14(20)21)15(22)18-16-19-17-9-23-16/h3-6,9-10,12H,7-8H2,1-2H3,(H,18,19,22)