N-(4-hexylsulfanyl-2-methoxy-pyridin-3-yl)-2-(4-phenyl-2H-chromen-3-yl)ethanamide

Systemtic Name: N-(4-hexylsulfanyl-2-methoxy-pyridin-3-yl)-2-(4-phenyl-2H-chromen-3-yl)ethanamide Openeye Name: N-(4-hexylsulfanyl-2-methoxy-3-pyridyl)-2-(4-phenyl-2H-chromen-3-yl)acetamide CAS Name: N-[4-(hexylthio)-2-methoxy-3-pyridinyl]-2-(4-phenyl-2H-1-benzopyran-3-yl)acetamide IUPAC Name: N-(4-hexylsulfanyl-2-methoxypyridin-3-yl)-2-(4-phenyl-2H-chromen-3-yl)acetamide Traditional Name: N-[4-(hexylthio)-2-methoxy-3-pyridyl]-2-(4-phenyl-2H-chromen-3-yl)acetamide Formula: C29H32N2O3S MolecularWeight: 488.64098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC1=C(C(=NC=C1)OC)NC(=O)CC2=C(C3=CC=CC=C3OC2)C4=CC=CC=C4

Isomeric SMILES

CCCCCCSC1=C(C(=NC=C1)OC)NC(=O)CC2=C(C3=CC=CC=C3OC2)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3S/c1-3-4-5-11-18-35-25-16-17-30-29(33-2)28(25)31-26(32)19-22-20-34-24-15-10-9-14-23(24)27(22)21-12-7-6-8-13-21/h6-10,12-17H,3-5,11,18-20H2,1-2H3,(H,31,32)