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

Systemtic Name: (E)-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-3-(4-phenyl-2H-chromen-3-yl)prop-2-enamide Openeye Name: (E)-N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]-3-(4-phenyl-2H-chromen-3-yl)prop-2-enamide CAS Name: (E)-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]-3-(4-phenyl-2H-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-3-(4-phenyl-2H-chromen-3-yl)prop-2-enamide Traditional Name: (E)-N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]-3-(4-phenyl-2H-chromen-3-yl)acrylamide Formula: C26H24N2O2S2 MolecularWeight: 460.61096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=C(C(=C1)SC)NC(=O)/C=C/C2=C(C3=CC=CC=C3OC2)C4=CC=CC=C4)SC

InChI

InChI=1S/C26H24N2O2S2/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/h4-15H,16H2,1-3H3,(H,28,29)/b14-13+