4-[2-hydroxyethyl(methyl)amino]-5-methyl-2-(4-methylphenyl)thieno[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 4-[2-hydroxyethyl(methyl)amino]-5-methyl-2-(4-methylphenyl)thieno[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 4-[2-hydroxyethyl(methyl)amino]-5-methyl-2-(p-tolyl)thieno[2,3-d]pyrimidine-6-carbonitrile CAS Name: 4-[2-hydroxyethyl(methyl)amino]-5-methyl-2-(4-methylphenyl)-6-thieno[2,3-d]pyrimidinecarbonitrile IUPAC Name: 4-[2-hydroxyethyl(methyl)amino]-5-methyl-2-(4-methylphenyl)thieno[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 4-[2-hydroxyethyl(methyl)amino]-5-methyl-2-(p-tolyl)thieno[2,3-d]pyrimidine-6-carbonitrile Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C3C(=C(SC3=N2)C#N)C)N(C)CCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C3C(=C(SC3=N2)C#N)C)N(C)CCO

InChI

InChI=1S/C18H18N4OS/c1-11-4-6-13(7-5-11)16-20-17(22(3)8-9-23)15-12(2)14(10-19)24-18(15)21-16/h4-7,23H,8-9H2,1-3H3