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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-o-anisyl-pyrrolidine-3-carboxamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3OC

InChI

InChI=1S/C16H18N4O3S/c1-10-18-19-16(24-10)17-15(22)12-7-14(21)20(9-12)8-11-5-3-4-6-13(11)23-2/h3-6,12H,7-9H2,1-2H3,(H,17,19,22)