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

Systemtic Name: 2-azanyl-4-[(E)-N-(2-diethylaminoethyloxy)-C-thiophen-2-yl-carbonimidoyl]-N-ethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-4-[(E)-N-(2-diethylaminoethyloxy)-C-(2-thienyl)carbonimidoyl]-N-ethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-4-[(E)-2-diethylaminoethyloxyimino(thiophen-2-yl)methyl]-N-ethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-amino-4-[(E)-N-(2-diethylaminoethyloxy)-C-thiophen-2-ylcarbonimidoyl]-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-4-[(E)-N-(2-diethylaminoethyloxy)-C-(2-thienyl)carbonimidoyl]-N-ethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H26N6O2S2 MolecularWeight: 446.58944

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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=CS3

Isomeric SMILES

CCNC(=O)C1=CC2=C(N=C(N=C2S1)N)/C(=N\OCCN(CC)CC)/C3=CC=CS3

InChI

InChI=1S/C20H26N6O2S2/c1-4-22-18(27)15-12-13-16(23-20(21)24-19(13)30-15)17(14-8-7-11-29-14)25-28-10-9-26(5-2)6-3/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,22,27)(H2,21,23,24)/b25-17-