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

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

Systemtic Name:4-[(3-methoxyphenyl)methylamino]-5-methyl-N-(1-oxidanylpropan-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2-hydroxy-1-methyl-ethyl)-4-[(3-methoxyphenyl)methylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(1-hydroxypropan-2-yl)-4-[(3-methoxyphenyl)methylamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(1-hydroxypropan-2-yl)-4-[(3-methoxyphenyl)methylamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(2-hydroxy-1-methyl-ethyl)-4-(m-anisylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C19H22N4O3S
MolecularWeight: 386.46798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=CC(=CC=C3)OC)C(=O)NC(C)CO


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CC(=CC=C3)OC)C(=O)NC(C)CO


InChI

InChI=1S/C19H22N4O3S/c1-11(9-24)23-18(25)16-12(2)15-17(21-10-22-19(15)27-16)20-8-13-5-4-6-14(7-13)26-3/h4-7,10-11,24H,8-9H2,1-3H3,(H,23,25)(H,20,21,22)


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