N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-2-thiophen-2-yl-ethanamide Openeye Name: N-allyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enyl-2-thiophen-2-ylacetamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-2-thiophen-2-ylacetamide Traditional Name: N-allyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-(2-thienyl)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)CC3=CC=CS3

InChI

InChI=1S/C22H24N2O2S/c1-3-11-24(22(25)15-21-10-6-13-27-21)17-19-8-5-12-23(19)16-18-7-4-9-20(14-18)26-2/h3-10,12-14H,1,11,15-17H2,2H3