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

Systemtic Name: 4-[2-(2-methoxyphenyl)ethylamino]-5-methyl-N-prop-2-enyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-4-[2-(2-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[2-(2-methoxyphenyl)ethylamino]-5-methyl-N-prop-2-enyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[2-(2-methoxyphenyl)ethylamino]-5-methyl-N-prop-2-enylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-4-[2-(2-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=C3OC)C(=O)NCC=C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=C3OC)C(=O)NCC=C

InChI

InChI=1S/C20H22N4O2S/c1-4-10-22-19(25)17-13(2)16-18(23-12-24-20(16)27-17)21-11-9-14-7-5-6-8-15(14)26-3/h4-8,12H,1,9-11H2,2-3H3,(H,22,25)(H,21,23,24)