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

Systemtic Name: [2-(2-azanylethylamino)thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone Openeye Name: [2-(2-aminoethylamino)thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone CAS Name: [2-(2-aminoethylamino)-4-thieno[3,2-d]pyrimidinyl]-thiophen-2-ylmethanone IUPAC Name: [2-(2-aminoethylamino)thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-ylmethanone Traditional Name: [2-(2-aminoethylamino)thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone Formula: C13H12N4OS2 MolecularWeight: 304.39058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4OS2/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)