5-azanyl-N-(2,6-diethoxyphenyl)-4-methyl-2-thiophen-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-N-(2,6-diethoxyphenyl)-4-methyl-2-thiophen-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-N-(2,6-diethoxyphenyl)-4-methyl-2-(2-thienyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-N-(2,6-diethoxyphenyl)-4-methyl-2-thiophen-2-yl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-N-(2,6-diethoxyphenyl)-4-methyl-2-thiophen-2-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-N-(2,6-diethoxyphenyl)-4-methyl-2-(2-thienyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCC)NC(=O)C2=C(C3=C(N=C(N=C3S2)C4=CC=CS4)C)N

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)NC(=O)C2=C(C3=C(N=C(N=C3S2)C4=CC=CS4)C)N

InChI

InChI=1S/C22H22N4O3S2/c1-4-28-13-8-6-9-14(29-5-2)18(13)25-21(27)19-17(23)16-12(3)24-20(26-22(16)31-19)15-10-7-11-30-15/h6-11H,4-5,23H2,1-3H3,(H,25,27)