2-azanyl-N-ethyl-4-[(Z)-C-pyridin-4-yl-N-(2-pyrrolidin-1-ylethoxy)carbonimidoyl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-azanyl-N-ethyl-4-[(Z)-C-pyridin-4-yl-N-(2-pyrrolidin-1-ylethoxy)carbonimidoyl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-N-ethyl-4-[(Z)-C-(4-pyridyl)-N-(2-pyrrolidin-1-ylethoxy)carbonimidoyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-N-ethyl-4-[(Z)-pyridin-4-yl-[2-(1-pyrrolidinyl)ethoxyimino]methyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-amino-N-ethyl-4-[(Z)-C-pyridin-4-yl-N-(2-pyrrolidin-1-ylethoxy)carbonimidoyl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-N-ethyl-4-[(Z)-C-(4-pyridyl)-N-(2-pyrrolidinoethoxy)carbonimidoyl]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H25N7O2S MolecularWeight: 439.5339

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(N=C(N=C2S1)N)C(=NOCCN3CCCC3)C4=CC=NC=C4

Isomeric SMILES

CCNC(=O)C1=CC2=C(N=C(N=C2S1)N)/C(=N\OCCN3CCCC3)/C4=CC=NC=C4

InChI

InChI=1S/C21H25N7O2S/c1-2-24-19(29)16-13-15-18(25-21(22)26-20(15)31-16)17(14-5-7-23-8-6-14)27-30-12-11-28-9-3-4-10-28/h5-8,13H,2-4,9-12H2,1H3,(H,24,29)(H2,22,25,26)/b27-17-