2-azanyl-1-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-4,4-bis(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-1-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-4,4-bis(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-1-(3-cyano-4-ethyl-5-methyl-2-thienyl)-4,4-bis(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-amino-1-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-4,4-bis(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-1-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-4,4-bis(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-1-(3-cyano-4-ethyl-5-methyl-2-thienyl)-4,4-bis(trifluoromethyl)-6,7-dihydro-5H-1-pyrindine-3-carbonitrile Formula: C19H16F6N4S MolecularWeight: 446.412559

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)N2C3=C(CCC3)C(C(=C2N)C#N)(C(F)(F)F)C(F)(F)F)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)N2C3=C(CCC3)C(C(=C2N)C#N)(C(F)(F)F)C(F)(F)F)C

InChI

InChI=1S/C19H16F6N4S/c1-3-10-9(2)30-16(11(10)7-26)29-14-6-4-5-12(14)17(18(20,21)22,19(23,24)25)13(8-27)15(29)28/h3-6,28H2,1-2H3