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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=CS3

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=CS3

InChI

InChI=1S/C17H20N4O2S/c1-2-3-4-12-5-7-14(8-6-12)21-10-13(9-15(21)22)16(23)19-17-20-18-11-24-17/h5-8,11,13H,2-4,9-10H2,1H3,(H,19,20,23)