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

Systemtic Name: 1-methyl-5-oxidanylidene-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-5-oxo-2-phenyl-pyrrolidine-3-carboxamide CAS Name: 1-methyl-5-oxo-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-methyl-5-oxo-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-keto-1-methyl-2-phenyl-pyrrolidine-3-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2C3=CC=CC=C3)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2C3=CC=CC=C3)C

InChI

InChI=1S/C17H20N4O2S/c1-10(2)16-19-20-17(24-16)18-15(23)12-9-13(22)21(3)14(12)11-7-5-4-6-8-11/h4-8,10,12,14H,9H2,1-3H3,(H,18,20,23)