N-[(5-chloranylthiophen-2-yl)methyl]-5-oxidanylidene-N-prop-2-enyl-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-5-oxidanylidene-N-prop-2-enyl-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-5-oxo-N-prop-2-enyl-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-5-oxo-N-prop-2-enyl-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C22H25ClN2O5S/c1-5-8-24(13-16-6-7-19(23)31-16)22(27)14-9-20(26)25(12-14)15-10-17(28-2)21(30-4)18(11-15)29-3/h5-7,10-11,14H,1,8-9,12-13H2,2-4H3