1-(4-methoxyphenyl)-N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[2-[4-methyl-5-oxo-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-[5-keto-4-methyl-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=O)CCNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CN1C(=NN(C1=O)CCNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C21H23N5O4S/c1-24-19(17-4-3-11-31-17)23-26(21(24)29)10-9-22-20(28)14-12-18(27)25(13-14)15-5-7-16(30-2)8-6-15/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,22,28)