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

Systemtic Name: N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)-2-phenylsulfanyl-acetamide CAS Name: N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-2-(phenylthio)acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methylbutan-2-yl)-2-phenylsulfanylacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)-2-(phenylthio)acetamide Formula: C25H30N2OS MolecularWeight: 406.5835

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C25H30N2OS/c1-20(2)21(3)27(25(28)19-29-24-14-8-5-9-15-24)18-23-13-10-16-26(23)17-22-11-6-4-7-12-22/h4-16,20-21H,17-19H2,1-3H3