5-(4-methylphenyl)-N-naphthalen-2-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methylphenyl)-N-naphthalen-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-naphthyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methylphenyl)-N-(2-naphthalenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methylphenyl)-N-naphthalen-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-naphthyl-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C23H17N3S MolecularWeight: 367.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H17N3S/c1-15-6-8-17(9-7-15)20-13-27-23-21(20)22(24-14-25-23)26-19-11-10-16-4-2-3-5-18(16)12-19/h2-14H,1H3,(H,24,25,26)