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

Systemtic Name: N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-(4-phenyl-2H-chromen-3-yl)ethanamide Openeye Name: N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]-2-(4-phenyl-2H-chromen-3-yl)acetamide CAS Name: N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]-2-(4-phenyl-2H-1-benzopyran-3-yl)acetamide IUPAC Name: N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-(4-phenyl-2H-chromen-3-yl)acetamide Traditional Name: N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]-2-(4-phenyl-2H-chromen-3-yl)acetamide Formula: C25H24N2O2S2 MolecularWeight: 448.60026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)SC)NC(=O)CC2=C(C3=CC=CC=C3OC2)C4=CC=CC=C4)SC

Isomeric SMILES

CC1=NC(=C(C(=C1)SC)NC(=O)CC2=C(C3=CC=CC=C3OC2)C4=CC=CC=C4)SC

InChI

InChI=1S/C25H24N2O2S2/c1-16-13-21(30-2)24(25(26-16)31-3)27-22(28)14-18-15-29-20-12-8-7-11-19(20)23(18)17-9-5-4-6-10-17/h4-13H,14-15H2,1-3H3,(H,27,28)