[2-(2-azanylethylamino)thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone dihydrochloride

Systemtic Name: [2-(2-azanylethylamino)thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone dihydrochloride Openeye Name: [2-(2-aminoethylamino)thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone dihydrochloride CAS Name: [2-(2-aminoethylamino)-4-thieno[3,2-d]pyrimidinyl]-thiophen-2-ylmethanone dihydrochloride IUPAC Name: [2-(2-aminoethylamino)thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-ylmethanone dihydrochloride Traditional Name: [2-(2-aminoethylamino)thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone dihydrochloride Formula: C13H14Cl2N4OS2 MolecularWeight: 377.31246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=NC(=NC3=C2SC=C3)NCCN.Cl.Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=NC(=NC3=C2SC=C3)NCCN.Cl.Cl

InChI

InChI=1S/C13H12N4OS2.2ClH/c14-4-5-15-13-16-8-3-7-20-12(8)10(17-13)11(18)9-2-1-6-19-9;;/h1-3,6-7H,4-5,14H2,(H,15,16,17);2*1H