4-[(2,3-dimethoxyphenyl)methylamino]-N-ethyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-[(2,3-dimethoxyphenyl)methylamino]-N-ethyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[(2,3-dimethoxyphenyl)methylamino]-N-ethyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[(2,3-dimethoxyphenyl)methylamino]-N-ethyl-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[(2,3-dimethoxyphenyl)methylamino]-N-ethyl-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-ethyl-5-methyl-4-(o-veratrylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C2=C(N=CN=C2S1)NCC3=C(C(=CC=C3)OC)OC)C

Isomeric SMILES

CCNC(=O)C1=C(C2=C(N=CN=C2S1)NCC3=C(C(=CC=C3)OC)OC)C

InChI

InChI=1S/C19H22N4O3S/c1-5-20-18(24)16-11(2)14-17(22-10-23-19(14)27-16)21-9-12-7-6-8-13(25-3)15(12)26-4/h6-8,10H,5,9H2,1-4H3,(H,20,24)(H,21,22,23)