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

Systemtic Name: 2-azanyl-6-(4-methylphthalazin-1-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-methylphthalazin-1-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-methyl-1-phthalazinyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(4-methylphthalazin-1-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-methylphthalazin-1-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C17H15N5S MolecularWeight: 321.3995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)N3CCC4=C(C3)SC(=C4C#N)N

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)N3CCC4=C(C3)SC(=C4C#N)N

InChI

InChI=1S/C17H15N5S/c1-10-11-4-2-3-5-13(11)17(21-20-10)22-7-6-12-14(8-18)16(19)23-15(12)9-22/h2-5H,6-7,9,19H2,1H3