1-cyclopentyl-5-oxidanylidene-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NN4C=C(N=C4S3)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NN4C=C(N=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C20H21N5O2S/c26-17-10-14(11-24(17)15-8-4-5-9-15)18(27)22-19-23-25-12-16(21-20(25)28-19)13-6-2-1-3-7-13/h1-3,6-7,12,14-15H,4-5,8-11H2,(H,22,23,27)