4-[2-(3,4-dimethoxyphenyl)ethylamino]-N,5-dimethyl-N-propan-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-N,5-dimethyl-N-propan-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-N-isopropyl-N,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-N,5-dimethyl-N-propan-2-yl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-N,5-dimethyl-N-propan-2-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(homoveratrylamino)-N-isopropyl-N,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CC(=C(C=C3)OC)OC)C(=O)N(C)C(C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CC(=C(C=C3)OC)OC)C(=O)N(C)C(C)C

InChI

InChI=1S/C22H28N4O3S/c1-13(2)26(4)22(27)19-14(3)18-20(24-12-25-21(18)30-19)23-10-9-15-7-8-16(28-5)17(11-15)29-6/h7-8,11-13H,9-10H2,1-6H3,(H,23,24,25)