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

Systemtic Name: 4-[(2,3-dimethoxyphenyl)methylamino]-5-methyl-N-prop-2-enyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-4-[(2,3-dimethoxyphenyl)methylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[(2,3-dimethoxyphenyl)methylamino]-5-methyl-N-prop-2-enyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[(2,3-dimethoxyphenyl)methylamino]-5-methyl-N-prop-2-enylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-5-methyl-4-(o-veratrylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-5-9-21-19(25)17-12(2)15-18(23-11-24-20(15)28-17)22-10-13-7-6-8-14(26-3)16(13)27-4/h5-8,11H,1,9-10H2,2-4H3,(H,21,25)(H,22,23,24)