N-(1-methylsulfanyl-4-oxidanylidene-pentan-3-yl)-2-phenyl-4-(pyridin-3-yloxymethyl)benzamide

Systemtic Name: N-(1-methylsulfanyl-4-oxidanylidene-pentan-3-yl)-2-phenyl-4-(pyridin-3-yloxymethyl)benzamide Openeye Name: N-[1-(2-methylsulfanylethyl)-2-oxo-propyl]-2-phenyl-4-(3-pyridyloxymethyl)benzamide CAS Name: N-[1-(methylthio)-4-oxopentan-3-yl]-2-phenyl-4-(3-pyridinyloxymethyl)benzamide IUPAC Name: N-(1-methylsulfanyl-4-oxopentan-3-yl)-2-phenyl-4-(pyridin-3-yloxymethyl)benzamide Traditional Name: N-[2-keto-1-[2-(methylthio)ethyl]propyl]-2-phenyl-4-(3-pyridyloxymethyl)benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCSC)NC(=O)C1=C(C=C(C=C1)COC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C(CCSC)NC(=O)C1=C(C=C(C=C1)COC2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3S/c1-18(28)24(12-14-31-2)27-25(29)22-11-10-19(17-30-21-9-6-13-26-16-21)15-23(22)20-7-4-3-5-8-20/h3-11,13,15-16,24H,12,14,17H2,1-2H3,(H,27,29)