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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4S)-4-(3-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4S)-4-(3-ethoxy-4-methoxy-phenyl)-2-oxo-pyrrolidin-1-yl]acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4S)-4-(3-ethoxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4S)-4-(3-ethoxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4S)-4-(3-ethoxy-4-methoxy-phenyl)-2-keto-pyrrolidino]acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)N(C2)CC(=O)NC3=NN=C(S3)C4CC4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2CC(=O)N(C2)CC(=O)NC3=NN=C(S3)C4CC4)OC

InChI

InChI=1S/C20H24N4O4S/c1-3-28-16-8-13(6-7-15(16)27-2)14-9-18(26)24(10-14)11-17(25)21-20-23-22-19(29-20)12-4-5-12/h6-8,12,14H,3-5,9-11H2,1-2H3,(H,21,23,25)/t14-/m1/s1