N-[(5-chloranylthiophen-2-yl)methyl]-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-1-(2,5-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-1-(2,5-dimethoxyphenyl)-5-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-1-(2,5-dimethoxyphenyl)-5-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-1-(2,5-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C21H23ClN2O4S/c1-4-9-23(13-16-6-8-19(22)29-16)21(26)14-10-20(25)24(12-14)17-11-15(27-2)5-7-18(17)28-3/h4-8,11,14H,1,9-10,12-13H2,2-3H3