3-azanyl-6-methyl-4-thiophen-3-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-methyl-4-thiophen-3-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile Openeye Name: 3-amino-6-methyl-4-(3-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile CAS Name: 3-amino-6-methyl-4-(3-thiophenyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile IUPAC Name: 3-amino-6-methyl-4-thiophen-3-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile Traditional Name: 3-amino-6-methyl-4-(3-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile Formula: C16H14N4S2 MolecularWeight: 326.43916

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C3C(=C(SC3=N2)C#N)N)C4=CSC=C4

Isomeric SMILES

CN1CCC2=C(C1)C(=C3C(=C(SC3=N2)C#N)N)C4=CSC=C4

InChI

InChI=1S/C16H14N4S2/c1-20-4-2-11-10(7-20)13(9-3-5-21-8-9)14-15(18)12(6-17)22-16(14)19-11/h3,5,8H,2,4,7,18H2,1H3