(2R)-1-(3-methoxyphenyl)carbonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(3-methoxyphenyl)carbonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(3-methoxybenzoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[(3-methoxyphenyl)-oxomethyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(3-methoxybenzoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-m-anisoyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC[C@@H]2C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S/c1-28-16-10-5-9-15(13-16)20(27)25-12-6-11-17(25)18(26)22-21-24-23-19(29-21)14-7-3-2-4-8-14/h2-5,7-10,13,17H,6,11-12H2,1H3,(H,22,24,26)/t17-/m1/s1