2-[(4S)-4-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-methyl-ethanamide

Systemtic Name: 2-[(4S)-4-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-methyl-ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4S)-4-[4-(difluoromethoxy)-3-ethoxy-phenyl]-2-oxo-pyrrolidin-1-yl]-N-methyl-acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4S)-4-[4-(difluoromethoxy)-3-ethoxyphenyl]-2-oxo-1-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4S)-4-[4-(difluoromethoxy)-3-ethoxyphenyl]-2-oxopyrrolidin-1-yl]-N-methylacetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4S)-4-[4-(difluoromethoxy)-3-ethoxy-phenyl]-2-keto-pyrrolidino]-N-methyl-acetamide Formula: C21H24F2N4O4S MolecularWeight: 466.501466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)N(C2)CC(=O)N(C)C3=NN=C(S3)C4CC4)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2CC(=O)N(C2)CC(=O)N(C)C3=NN=C(S3)C4CC4)OC(F)F

InChI

InChI=1S/C21H24F2N4O4S/c1-3-30-16-8-13(6-7-15(16)31-20(22)23)14-9-17(28)27(10-14)11-18(29)26(2)21-25-24-19(32-21)12-4-5-12/h6-8,12,14,20H,3-5,9-11H2,1-2H3/t14-/m1/s1