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

Systemtic Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S/c1-3-13-7-5-6-8-15(13)23-12-14(11-17(23)24)18(25)20-19-22-21-16(27-19)9-10-26-4-2/h5-8,14H,3-4,9-12H2,1-2H3,(H,20,22,25)