ethyl 5-azanyl-4-(3-methoxyphenyl)-2-pyridin-4-yl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-azanyl-4-(3-methoxyphenyl)-2-pyridin-4-yl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-amino-4-(3-methoxyphenyl)-2-(4-pyridyl)thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-amino-4-(3-methoxyphenyl)-2-pyridin-4-yl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-(3-methoxyphenyl)-2-pyridin-4-ylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-amino-4-(3-methoxyphenyl)-2-(4-pyridyl)thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)C3=CC=NC=C3)C4=CC(=CC=C4)OC)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)C3=CC=NC=C3)C4=CC(=CC=C4)OC)N

InChI

InChI=1S/C21H18N4O3S/c1-3-28-21(26)18-16(22)15-17(13-5-4-6-14(11-13)27-2)24-19(25-20(15)29-18)12-7-9-23-10-8-12/h4-11H,3,22H2,1-2H3