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

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-5-methyl-N-prop-2-enyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-4-[2-(3,4-dimethoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-5-methyl-N-prop-2-enyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-5-methyl-N-prop-2-enylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-4-(homoveratrylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-5-9-23-20(26)18-13(2)17-19(24-12-25-21(17)29-18)22-10-8-14-6-7-15(27-3)16(11-14)28-4/h5-7,11-12H,1,8-10H2,2-4H3,(H,23,26)(H,22,24,25)