N-(1H-indol-5-yl)-6-(4-methylphenyl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-6-(4-methylphenyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1H-indol-5-yl)-6-(p-tolyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1H-indol-5-yl)-6-(4-methylphenyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1H-indol-5-yl)-6-(4-methylphenyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: 1H-indol-5-yl-[6-(p-tolyl)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C21H16N4S MolecularWeight: 356.44354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C21H16N4S/c1-13-2-4-14(5-3-13)19-11-18-20(26-19)21(24-12-23-18)25-16-6-7-17-15(10-16)8-9-22-17/h2-12,22H,1H3,(H,23,24,25)