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

Systemtic Name: 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC2=NN=C(S2)CC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C(C(CC1=O)C(=O)NC2=NN=C(S2)CC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N4O3S/c1-4-6-11-24-17(25)12-15(18(24)13-7-9-14(27-3)10-8-13)19(26)21-20-23-22-16(5-2)28-20/h7-10,15,18H,4-6,11-12H2,1-3H3,(H,21,23,26)