N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methylsulfanyl-3-pentan-3-yloxy-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methylsulfanyl-3-pentan-3-yloxy-benzamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-3-(1-ethylpropoxy)-4-methylsulfanyl-benzamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-4-(methylthio)-3-pentan-3-yloxybenzamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-4-methylsulfanyl-3-pentan-3-yloxybenzamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-3-(1-ethylpropoxy)-4-(methylthio)benzamide Formula: C18H20Cl2N2O2S MolecularWeight: 399.3346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(C=CC(=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)SC

Isomeric SMILES

CCC(CC)OC1=C(C=CC(=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)SC

InChI

InChI=1S/C18H20Cl2N2O2S/c1-4-12(5-2)24-15-8-11(6-7-16(15)25-3)18(23)22-17-13(19)9-21-10-14(17)20/h6-10,12H,4-5H2,1-3H3,(H,21,22,23)