2-[butan-2-yl(2-phenylsulfanylethanoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[butan-2-yl(2-phenylsulfanylethanoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenylsulfanylacetyl)-sec-butyl-amino]acetamide CAS Name: 2-[butan-2-yl-[1-oxo-2-(phenylthio)ethyl]amino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[butan-2-yl-(2-phenylsulfanylacetyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[[2-(phenylthio)acetyl]-sec-butyl-amino]acetamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)CSC2=CC=CC=C2

Isomeric SMILES

CCC(C)N(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)CSC2=CC=CC=C2

InChI

InChI=1S/C23H33N3O3S/c1-5-19(2)26(23(28)18-30-21-11-7-6-8-12-21)17-22(27)25(14-15-29-4)16-20-10-9-13-24(20)3/h6-13,19H,5,14-18H2,1-4H3