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

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

Systemtic Name:N-(2-hydroxyethyl)-4-[(3-methoxyphenyl)methylamino]-5-methyl-N-propan-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2-hydroxyethyl)-N-isopropyl-4-[(3-methoxyphenyl)methylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2-hydroxyethyl)-4-[(3-methoxyphenyl)methylamino]-5-methyl-N-propan-2-yl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(2-hydroxyethyl)-4-[(3-methoxyphenyl)methylamino]-5-methyl-N-propan-2-ylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(2-hydroxyethyl)-N-isopropyl-4-(m-anisylamino)-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)NCC3=CC(=CC=C3)OC)C(=O)N(CCO)C(C)C


Isomeric SMILES

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


InChI

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


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