2-azanyl-6-(1-phenylpropan-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(1-phenylpropan-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(1-methyl-2-phenyl-ethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(1-phenylpropan-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(1-phenylpropan-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(1-methyl-2-phenyl-ethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2CCC3=C(C2)SC(=C3C#N)N

Isomeric SMILES

CC(CC1=CC=CC=C1)N2CCC3=C(C2)SC(=C3C#N)N

InChI

InChI=1S/C17H19N3S/c1-12(9-13-5-3-2-4-6-13)20-8-7-14-15(10-18)17(19)21-16(14)11-20/h2-6,12H,7-9,11,19H2,1H3