4-[2-(3-methoxyphenyl)ethylamino]-N-(1-methoxypropan-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-[2-(3-methoxyphenyl)ethylamino]-N-(1-methoxypropan-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-[2-(3-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[2-(3-methoxyphenyl)ethylamino]-N-(1-methoxypropan-2-yl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[2-(3-methoxyphenyl)ethylamino]-N-(1-methoxypropan-2-yl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-4-[2-(3-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3S/c1-13(11-27-3)25-20(26)18-14(2)17-19(23-12-24-21(17)29-18)22-9-8-15-6-5-7-16(10-15)28-4/h5-7,10,12-13H,8-9,11H2,1-4H3,(H,25,26)(H,22,23,24)