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

Systemtic Name: (3S)-1-(4-methoxyphenyl)-5-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-methoxyphenyl)-5-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-methoxyphenyl)-5-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S/c1-4-12(5-2)18-21-22-19(27-18)20-17(25)13-10-16(24)23(11-13)14-6-8-15(26-3)9-7-14/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,20,22,25)/t13-/m0/s1