2-(3,4-dimethoxyphenyl)-4-(ethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-(ethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 2-(3,4-dimethoxyphenyl)-4-(ethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonitrile CAS Name: 2-(3,4-dimethoxyphenyl)-4-(ethylamino)-5-methyl-6-thieno[2,3-d]pyrimidinecarbonitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-(ethylamino)-5-methylthieno[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 2-(3,4-dimethoxyphenyl)-4-(ethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonitrile Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=C(SC2=NC(=N1)C3=CC(=C(C=C3)OC)OC)C#N)C

Isomeric SMILES

CCNC1=C2C(=C(SC2=NC(=N1)C3=CC(=C(C=C3)OC)OC)C#N)C

InChI

InChI=1S/C18H18N4O2S/c1-5-20-17-15-10(2)14(9-19)25-18(15)22-16(21-17)11-6-7-12(23-3)13(8-11)24-4/h6-8H,5H2,1-4H3,(H,20,21,22)