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

Systemtic Name: N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)-2-(2-thienyl)acetamide CAS Name: N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methylbutan-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)-2-(2-thienyl)acetamide Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2OS/c1-18(2)19(3)25(23(26)15-22-12-8-14-27-22)17-21-11-7-13-24(21)16-20-9-5-4-6-10-20/h4-14,18-19H,15-17H2,1-3H3