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6-(4-methylphenyl)-N-[4-[[methyl(thian-4-yl)amino]methyl]phenyl]-2H-chromene-3-carboxamide

6-(4-methylphenyl)-N-[4-[[methyl(thian-4-yl)amino]methyl]phenyl]-2H-chromene-3-carboxamide

Systemtic Name:6-(4-methylphenyl)-N-[4-[[methyl(thian-4-yl)amino]methyl]phenyl]-2H-chromene-3-carboxamide
Openeye Name:N-[4-[[methyl(tetrahydrothiopyran-4-yl)amino]methyl]phenyl]-6-(p-tolyl)-2H-chromene-3-carboxamide
CAS Name:6-(4-methylphenyl)-N-[4-[[methyl(4-thianyl)amino]methyl]phenyl]-2H-1-benzopyran-3-carboxamide
IUPAC Name:6-(4-methylphenyl)-N-[4-[[methyl(thian-4-yl)amino]methyl]phenyl]-2H-chromene-3-carboxamide
Traditional Name:N-[4-[[methyl(tetrahydrothiopyran-4-yl)amino]methyl]phenyl]-6-(p-tolyl)-2H-chromene-3-carboxamide
Formula: C30H32N2O2S
MolecularWeight: 484.65228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCC(=C3)C(=O)NC4=CC=C(C=C4)CN(C)C5CCSCC5


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCC(=C3)C(=O)NC4=CC=C(C=C4)CN(C)C5CCSCC5


InChI

InChI=1S/C30H32N2O2S/c1-21-3-7-23(8-4-21)24-9-12-29-25(17-24)18-26(20-34-29)30(33)31-27-10-5-22(6-11-27)19-32(2)28-13-15-35-16-14-28/h3-12,17-18,28H,13-16,19-20H2,1-2H3,(H,31,33)


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