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

Systemtic Name: N-(4-methoxyphenyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine hydrochloride Openeye Name: N-(4-methoxyphenyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine hydrochloride CAS Name: N-(4-methoxyphenyl)-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine hydrochloride IUPAC Name: N-(4-methoxyphenyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine hydrochloride Traditional Name: (4-methoxyphenyl)-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine hydrochloride Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)OC.Cl

InChI

InChI=1S/C20H17N3OS.ClH/c1-13-3-5-14(6-4-13)17-11-25-20-18(17)19(21-12-22-20)23-15-7-9-16(24-2)10-8-15;/h3-12H,1-2H3,(H,21,22,23);1H