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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N4O3S/c1-23-10-13-18-19-16(24-13)17-15(22)12-7-14(21)20(9-12)8-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H,17,19,22)