N-[5-[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[5-[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-[(3R)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-[(3R)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-[(3R)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(S3)NC(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C3=NN=C(S3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C19H18N4O3S2/c1-26-14-6-4-13(5-7-14)23-11-12(9-17(23)25)18-21-22-19(28-18)20-16(24)10-15-3-2-8-27-15/h2-8,12H,9-11H2,1H3,(H,20,22,24)/t12-/m1/s1