N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C18H22N4O4S/c1-4-26-10-15-20-21-18(27-15)19-17(24)12-8-16(23)22(9-12)13-7-11(2)5-6-14(13)25-3/h5-7,12H,4,8-10H2,1-3H3,(H,19,21,24)