2-azanyl-1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-4,4-bis(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-4,4-bis(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 2-amino-1-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-methyl-4,4-bis(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 2-amino-1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-4,4-bis(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-4,4-bis(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 2-amino-1-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-methyl-4,4-bis(trifluoromethyl)nicotinonitrile Formula: C18H14F6N4S MolecularWeight: 432.385979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=C(N1C2=C(C3=C(S2)CCCC3)C#N)N)C#N)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CC(C(=C(N1C2=C(C3=C(S2)CCCC3)C#N)N)C#N)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H14F6N4S/c1-9-6-16(17(19,20)21,18(22,23)24)12(8-26)14(27)28(9)15-11(7-25)10-4-2-3-5-13(10)29-15/h6H,2-5,27H2,1H3