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

Systemtic Name: 5-oxidanylidene-1-(4-propylphenyl)-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(4-propylphenyl)-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-(4-propylphenyl)-N-(1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-(4-propylphenyl)-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-propylphenyl)-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:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=CS3

Isomeric SMILES

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=CS3

InChI

InChI=1S/C16H18N4O2S/c1-2-3-11-4-6-13(7-5-11)20-9-12(8-14(20)21)15(22)18-16-19-17-10-23-16/h4-7,10,12H,2-3,8-9H2,1H3,(H,18,19,22)