2-azanyl-7-methyl-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-7-methyl-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-7-methyl-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-7-methyl-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-7-methyl-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-7-methyl-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carbonitrile Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C1SC(=C2C#N)N)CCC3=CC=CC=C3

Isomeric SMILES

CC1CN(CC2=C1SC(=C2C#N)N)CCC3=CC=CC=C3

InChI

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