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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(1,2-dimethylpropyl)-2-(2-thienyl)acetamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methylbutan-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-(1,2-dimethylpropyl)-2-(2-thienyl)acetamide Formula: C23H27ClN2OS MolecularWeight: 414.99128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)CC3=CC=CS3

Isomeric SMILES

CC(C)C(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)CC3=CC=CS3

InChI

InChI=1S/C23H27ClN2OS/c1-17(2)18(3)26(23(27)14-22-10-6-12-28-22)16-21-9-5-11-25(21)15-19-7-4-8-20(24)13-19/h4-13,17-18H,14-16H2,1-3H3