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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C(=O)NC2=NN=C(S2)COC)C3=CC=CC=C3

Isomeric SMILES

CN1C(C(CC1=O)C(=O)NC2=NN=C(S2)COC)C3=CC=CC=C3

InChI

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