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

Systemtic Name: 2-[(4S)-4-(4-methoxy-3-propan-2-yloxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-[(4S)-4-(3-isopropoxy-4-methoxy-phenyl)-2-oxo-pyrrolidin-1-yl]-N-(3-isopropyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-[(4S)-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-oxo-1-pyrrolidinyl]-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-[(4S)-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-oxopyrrolidin-1-yl]-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-[(4S)-4-(3-isopropoxy-4-methoxy-phenyl)-2-keto-pyrrolidino]-N-(3-isopropyl-1,2,4-thiadiazol-5-yl)acetamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NSC(=N1)NC(=O)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OC(C)C

Isomeric SMILES

CC(C)C1=NSC(=N1)NC(=O)CN2C[C@@H](CC2=O)C3=CC(=C(C=C3)OC)OC(C)C

InChI

InChI=1S/C21H28N4O4S/c1-12(2)20-23-21(30-24-20)22-18(26)11-25-10-15(9-19(25)27)14-6-7-16(28-5)17(8-14)29-13(3)4/h6-8,12-13,15H,9-11H2,1-5H3,(H,22,23,24,26)/t15-/m1/s1