N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-(3-phenoxyphenyl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-(3-phenoxyphenyl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]-2-(3-phenoxyphenyl)acetamide CAS Name: N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]-2-(3-phenoxyphenyl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-(3-phenoxyphenyl)acetamide Traditional Name: 2-(benzylthio)-N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]-2-(3-phenoxyphenyl)acetamide Formula: C29H28N2O2S3 MolecularWeight: 532.73982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)SC)NC(=O)C(C2=CC(=CC=C2)OC3=CC=CC=C3)SCC4=CC=CC=C4)SC

Isomeric SMILES

CC1=NC(=C(C(=C1)SC)NC(=O)C(C2=CC(=CC=C2)OC3=CC=CC=C3)SCC4=CC=CC=C4)SC

InChI

InChI=1S/C29H28N2O2S3/c1-20-17-25(34-2)26(29(30-20)35-3)31-28(32)27(36-19-21-11-6-4-7-12-21)22-13-10-16-24(18-22)33-23-14-8-5-9-15-23/h4-18,27H,19H2,1-3H3,(H,31,32)