5-methyl-N,N-bis(prop-2-enyl)-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N,N-bis(prop-2-enyl)-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N,N-diallyl-5-methyl-4-[2-(2-pyridyl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N,N-bis(prop-2-enyl)-4-[2-(2-pyridinyl)ethylamino]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N,N-bis(prop-2-enyl)-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N,N-diallyl-5-methyl-4-[2-(2-pyridyl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=N3)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=N3)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C21H23N5OS/c1-4-12-26(13-5-2)21(27)18-15(3)17-19(24-14-25-20(17)28-18)23-11-9-16-8-6-7-10-22-16/h4-8,10,14H,1-2,9,11-13H2,3H3,(H,23,24,25)