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N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-3-(4-phenyl-3,4-dihydro-2H-chromen-3-yl)propanamide

N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-3-(4-phenyl-3,4-dihydro-2H-chromen-3-yl)propanamide

Systemtic Name:N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-3-(4-phenyl-3,4-dihydro-2H-chromen-3-yl)propanamide
Openeye Name:N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]-3-(4-phenylchroman-3-yl)propanamide
CAS Name:N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]-3-(4-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)propanamide
IUPAC Name:N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-3-(4-phenyl-3,4-dihydro-2H-chromen-3-yl)propanamide
Traditional Name:N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]-3-(4-phenylchroman-3-yl)propionamide
Formula: C26H28N2O2S2
MolecularWeight: 464.64272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)SC)NC(=O)CCC2COC3=CC=CC=C3C2C4=CC=CC=C4)SC


Isomeric SMILES

CC1=NC(=C(C(=C1)SC)NC(=O)CCC2COC3=CC=CC=C3C2C4=CC=CC=C4)SC


InChI

InChI=1S/C26H28N2O2S2/c1-17-15-22(31-2)25(26(27-17)32-3)28-23(29)14-13-19-16-30-21-12-8-7-11-20(21)24(19)18-9-5-4-6-10-18/h4-12,15,19,24H,13-14,16H2,1-3H3,(H,28,29)


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