N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-2-(2-thienyl)acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CNC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H20N2OS/c1-15-5-2-6-16(11-15)14-21-9-3-7-17(21)13-20-19(22)12-18-8-4-10-23-18/h2-11H,12-14H2,1H3,(H,20,22)