6-methyl-N-naphthalen-1-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-methyl-N-naphthalen-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-N-(1-naphthyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-N-(1-naphthalenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-N-naphthalen-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-methylthieno[2,3-d]pyrimidin-4-yl)-(1-naphthyl)amine Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C17H13N3S/c1-11-9-14-16(18-10-19-17(14)21-11)20-15-8-4-6-12-5-2-3-7-13(12)15/h2-10H,1H3,(H,18,19,20)