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

Systemtic Name: N-(2-acetamidoethyl)-4-[2-(3-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-acetamidoethyl)-4-[2-(3-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-acetamidoethyl)-4-[2-(3-methoxyphenyl)ethylamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-4-[2-(3-methoxyphenyl)ethylamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-acetamidoethyl)-4-[2-(3-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O3S/c1-13-17-19(23-8-7-15-5-4-6-16(11-15)29-3)25-12-26-21(17)30-18(13)20(28)24-10-9-22-14(2)27/h4-6,11-12H,7-10H2,1-3H3,(H,22,27)(H,24,28)(H,23,25,26)