N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1-[(2-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1-[(2-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1-[(2-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1-[(2-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1-[(2-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1-o-anisyl-pyrrolidine-3-carboxamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3OC

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3OC

InChI

InChI=1S/C17H20N4O4S/c1-24-10-14-19-20-17(26-14)18-16(23)12-7-15(22)21(9-12)8-11-5-3-4-6-13(11)25-2/h3-6,12H,7-10H2,1-2H3,(H,18,20,23)