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

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

Systemtic Name:N-(2-methoxyethyl)-4-[(2-methoxyphenyl)methylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2-methoxyethyl)-4-[(2-methoxyphenyl)methylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2-methoxyethyl)-4-[(2-methoxyphenyl)methylamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(2-methoxyethyl)-4-[(2-methoxyphenyl)methylamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(2-methoxyethyl)-5-methyl-4-(o-anisylamino)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=C3OC)C(=O)NCCOC


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CC=CC=C3OC)C(=O)NCCOC


InChI

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


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