2-[butyl(2-phenylsulfanylethanoyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[butyl(2-phenylsulfanylethanoyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[butyl-(2-phenylsulfanylacetyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[butyl-[1-oxo-2-(phenylthio)ethyl]amino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[butyl-(2-phenylsulfanylacetyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[butyl-[2-(phenylthio)acetyl]amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H35N3O2S MolecularWeight: 429.6186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CN1C)CC(C)C)C(=O)CSC2=CC=CC=C2

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CN1C)CC(C)C)C(=O)CSC2=CC=CC=C2

InChI

InChI=1S/C24H35N3O2S/c1-5-6-15-26(24(29)19-30-22-12-8-7-9-13-22)18-23(28)27(16-20(2)3)17-21-11-10-14-25(21)4/h7-14,20H,5-6,15-19H2,1-4H3