(2R,3S)-1-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (2R,3S)-1-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (2R,3S)-1-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (2R,3S)-1-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (2R,3S)-1-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (2R,3S)-1-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC2=NN=C(S2)C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1[C@H]([C@H](CC1=O)C(=O)NC2=NN=C(S2)C3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H26N4O3S/c1-3-4-11-25-17(26)12-16(18(25)13-7-9-15(28-2)10-8-13)19(27)22-21-24-23-20(29-21)14-5-6-14/h7-10,14,16,18H,3-6,11-12H2,1-2H3,(H,22,24,27)/t16-,18-/m0/s1