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

Systemtic Name: 4-[ethenyl(methyl)amino]-2-(4-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 2-(4-methoxyphenyl)-5-methyl-4-[methyl(vinyl)amino]thieno[2,3-d]pyrimidine-6-carbonitrile CAS Name: 4-[ethenyl(methyl)amino]-2-(4-methoxyphenyl)-5-methyl-6-thieno[2,3-d]pyrimidinecarbonitrile IUPAC Name: 4-[ethenyl(methyl)amino]-2-(4-methoxyphenyl)-5-methylthieno[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 2-(4-methoxyphenyl)-5-methyl-4-[methyl(vinyl)amino]thieno[2,3-d]pyrimidine-6-carbonitrile Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N(C)C=C)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N(C)C=C)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C18H16N4OS/c1-5-22(3)17-15-11(2)14(10-19)24-18(15)21-16(20-17)12-6-8-13(23-4)9-7-12/h5-9H,1H2,2-4H3