(E)-3-(2-ethyl-5,6,7-trimethyl-4-phenyl-7H-imidazo[4,5-b]pyridin-3-yl)-2-methylsulfanyl-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-ethyl-5,6,7-trimethyl-4-phenyl-7H-imidazo[4,5-b]pyridin-3-yl)-2-methylsulfanyl-3-phenyl-prop-2-enenitrile Openeye Name: (E)-3-(2-ethyl-5,6,7-trimethyl-4-phenyl-7H-imidazo[4,5-b]pyridin-3-yl)-2-methylsulfanyl-3-phenyl-prop-2-enenitrile CAS Name: (E)-3-(2-ethyl-5,6,7-trimethyl-4-phenyl-7H-imidazo[4,5-b]pyridin-3-yl)-2-(methylthio)-3-phenyl-2-propenenitrile IUPAC Name: (E)-3-(2-ethyl-5,6,7-trimethyl-4-phenyl-7H-imidazo[4,5-b]pyridin-3-yl)-2-methylsulfanyl-3-phenylprop-2-enenitrile Traditional Name: (E)-3-(2-ethyl-5,6,7-trimethyl-4-phenyl-7H-imidazo[4,5-b]pyridin-3-yl)-2-(methylthio)-3-phenyl-acrylonitrile Formula: C27H28N4S MolecularWeight: 440.60302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C(=C(C#N)SC)C3=CC=CC=C3)N(C(=C(C2C)C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=C(N1/C(=C(\C#N)/SC)/C3=CC=CC=C3)N(C(=C(C2C)C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4S/c1-6-24-29-25-19(3)18(2)20(4)30(22-15-11-8-12-16-22)27(25)31(24)26(23(17-28)32-5)21-13-9-7-10-14-21/h7-16,19H,6H2,1-5H3/b26-23+