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

Systemtic Name: ethyl 5-azanyl-4-(3-methoxyphenyl)-2-thiophen-2-yl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-amino-4-(3-methoxyphenyl)-2-(2-thienyl)thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-amino-4-(3-methoxyphenyl)-2-thiophen-2-yl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-(3-methoxyphenyl)-2-thiophen-2-ylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-amino-4-(3-methoxyphenyl)-2-(2-thienyl)thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)C3=CC=CS3)C4=CC(=CC=C4)OC)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)C3=CC=CS3)C4=CC(=CC=C4)OC)N

InChI

InChI=1S/C20H17N3O3S2/c1-3-26-20(24)17-15(21)14-16(11-6-4-7-12(10-11)25-2)22-18(23-19(14)28-17)13-8-5-9-27-13/h4-10H,3,21H2,1-2H3