2-azanyl-4-(5-tert-butylthiophen-2-yl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-tert-butylthiophen-2-yl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-tert-butyl-2-thienyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile CAS Name: 2-amino-4-(5-tert-butyl-2-thiophenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 2-amino-4-(5-tert-butylthiophen-2-yl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-tert-butyl-2-thienyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(S1)C2=C(C(=NC3=C2CN(CC3)C)N)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(S1)C2=C(C(=NC3=C2CN(CC3)C)N)C#N

InChI

InChI=1S/C18H22N4S/c1-18(2,3)15-6-5-14(23-15)16-11(9-19)17(20)21-13-7-8-22(4)10-12(13)16/h5-6H,7-8,10H2,1-4H3,(H2,20,21)