1-(4-ethoxyphenyl)-N-[(3-methylthiophen-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-[(3-methylthiophen-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[(3-methyl-2-thienyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[(3-methyl-2-thiophenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[(3-methylthiophen-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[(3-methyl-2-thienyl)methyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=C(C=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=C(C=CS3)C

InChI

InChI=1S/C19H22N2O3S/c1-3-24-16-6-4-15(5-7-16)21-12-14(10-18(21)22)19(23)20-11-17-13(2)8-9-25-17/h4-9,14H,3,10-12H2,1-2H3,(H,20,23)