2-azanyl-4-[(Z)-N-(2-diethylaminoethyloxy)-C-pyridin-4-yl-carbonimidoyl]-N-ethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-azanyl-4-[(Z)-N-(2-diethylaminoethyloxy)-C-pyridin-4-yl-carbonimidoyl]-N-ethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-4-[(Z)-N-(2-diethylaminoethyloxy)-C-(4-pyridyl)carbonimidoyl]-N-ethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-4-[(Z)-2-diethylaminoethyloxyimino(pyridin-4-yl)methyl]-N-ethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-amino-4-[(Z)-N-(2-diethylaminoethyloxy)-C-pyridin-4-ylcarbonimidoyl]-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-4-[(Z)-N-(2-diethylaminoethyloxy)-C-(4-pyridyl)carbonimidoyl]-N-ethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H27N7O2S MolecularWeight: 441.54978

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(N=C(N=C2S1)N)C(=NOCCN(CC)CC)C3=CC=NC=C3

Isomeric SMILES

CCNC(=O)C1=CC2=C(N=C(N=C2S1)N)/C(=N\OCCN(CC)CC)/C3=CC=NC=C3

InChI

InChI=1S/C21H27N7O2S/c1-4-24-19(29)16-13-15-18(25-21(22)26-20(15)31-16)17(14-7-9-23-10-8-14)27-30-12-11-28(5-2)6-3/h7-10,13H,4-6,11-12H2,1-3H3,(H,24,29)(H2,22,25,26)/b27-17-