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

Systemtic Name: 1-(4-butylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-butylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-butylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-butylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-butylphenyl)-5-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C18H22N4O2S/c1-3-4-5-13-6-8-15(9-7-13)22-11-14(10-16(22)23)17(24)19-18-21-20-12(2)25-18/h6-9,14H,3-5,10-11H2,1-2H3,(H,19,21,24)