(3S)-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,5-dimethoxyphenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,5-dimethoxyphenyl)-5-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,5-dimethoxyphenyl)-5-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,5-dimethoxyphenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H26N4O4S/c1-5-12(6-2)19-22-23-20(29-19)21-18(26)13-9-17(25)24(11-13)15-10-14(27-3)7-8-16(15)28-4/h7-8,10,12-13H,5-6,9,11H2,1-4H3,(H,21,23,26)/t13-/m0/s1