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

Systemtic Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NN=C(S3)COCC

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NN=C(S3)COCC

InChI

InChI=1S/C18H22N4O3S/c1-3-12-7-5-6-8-14(12)22-10-13(9-16(22)23)17(24)19-18-21-20-15(26-18)11-25-4-2/h5-8,13H,3-4,9-11H2,1-2H3,(H,19,21,24)