1-(2-ethoxyphenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-ethoxyphenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-ethoxyphenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-ethoxyphenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-ethoxyphenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NN=C(S3)SCC

Isomeric SMILES

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NN=C(S3)SCC

InChI

InChI=1S/C17H20N4O3S2/c1-3-24-13-8-6-5-7-12(13)21-10-11(9-14(21)22)15(23)18-16-19-20-17(26-16)25-4-2/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,19,23)