N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-(1-phenyl-3,4-dihydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-(1-phenyl-3,4-dihydronaphthalen-2-yl)ethanamide Openeye Name: N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]-2-(1-phenyl-3,4-dihydronaphthalen-2-yl)acetamide CAS Name: N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]-2-(1-phenyl-3,4-dihydronaphthalen-2-yl)acetamide IUPAC Name: N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-(1-phenyl-3,4-dihydronaphthalen-2-yl)acetamide Traditional Name: N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]-2-(1-phenyl-3,4-dihydronaphthalen-2-yl)acetamide Formula: C26H26N2OS2 MolecularWeight: 446.62744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)SC)NC(=O)CC2=C(C3=CC=CC=C3CC2)C4=CC=CC=C4)SC

Isomeric SMILES

CC1=NC(=C(C(=C1)SC)NC(=O)CC2=C(C3=CC=CC=C3CC2)C4=CC=CC=C4)SC

InChI

InChI=1S/C26H26N2OS2/c1-17-15-22(30-2)25(26(27-17)31-3)28-23(29)16-20-14-13-18-9-7-8-12-21(18)24(20)19-10-5-4-6-11-19/h4-12,15H,13-14,16H2,1-3H3,(H,28,29)