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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC

InChI

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