6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-5-tetralin-6-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-methyl-5-tetralin-6-yl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)N)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)N)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C17H17N3S/c1-10-14(15-16(18)19-9-20-17(15)21-10)13-7-6-11-4-2-3-5-12(11)8-13/h6-9H,2-5H2,1H3,(H2,18,19,20)