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

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-2-thiophen-2-yl-ethanamide Openeye Name: N-isopropyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-propan-2-yl-2-thiophen-2-ylacetamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-2-thiophen-2-ylacetamide Traditional Name: N-isopropyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-2-(2-thienyl)acetamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C)C(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C)C(=O)CC3=CC=CS3

InChI

InChI=1S/C22H26N2OS/c1-17(2)24(22(25)14-21-10-6-12-26-21)16-20-9-5-11-23(20)15-19-8-4-7-18(3)13-19/h4-13,17H,14-16H2,1-3H3