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

Systemtic Name: 2-[(4S)-4-(3-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-[(4S)-4-(3-ethoxy-4-methoxy-phenyl)-2-oxo-pyrrolidin-1-yl]-N-(3-isopropyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-[(4S)-4-(3-ethoxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-[(4S)-4-(3-ethoxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-[(4S)-4-(3-ethoxy-4-methoxy-phenyl)-2-keto-pyrrolidino]-N-(3-isopropyl-1,2,4-thiadiazol-5-yl)acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)N(C2)CC(=O)NC3=NC(=NS3)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2CC(=O)N(C2)CC(=O)NC3=NC(=NS3)C(C)C)OC

InChI

InChI=1S/C20H26N4O4S/c1-5-28-16-8-13(6-7-15(16)27-4)14-9-18(26)24(10-14)11-17(25)21-20-22-19(12(2)3)23-29-20/h6-8,12,14H,5,9-11H2,1-4H3,(H,21,22,23,25)/t14-/m1/s1