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

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

Systemtic Name:N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-5-keto-1-(o-tolyl)pyrrolidine-3-carboxamide
Formula: C17H20N4O3S
MolecularWeight: 360.4307
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3C


Isomeric SMILES

CCOCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3C


InChI

InChI=1S/C17H20N4O3S/c1-3-24-10-14-19-20-17(25-14)18-16(23)12-8-15(22)21(9-12)13-7-5-4-6-11(13)2/h4-7,12H,3,8-10H2,1-2H3,(H,18,20,23)


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