4-[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)methyl]benzonitrile CAS Name: 4-[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)methyl]benzonitrile IUPAC Name: 4-[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)methyl]benzonitrile Traditional Name: 4-[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)methyl]benzonitrile Formula: C24H24N2S MolecularWeight: 372.52576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1CCN(C2C3=CC=CC=C3)CC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CCC1=C(SC2=C1CCN(C2C3=CC=CC=C3)CC4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C24H24N2S/c1-3-21-17(2)27-24-22(21)13-14-26(23(24)20-7-5-4-6-8-20)16-19-11-9-18(15-25)10-12-19/h4-12,23H,3,13-14,16H2,1-2H3