[2-[2-(1H-imidazol-5-yl)ethylamino]thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-[2-(1H-imidazol-5-yl)ethylamino]thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone Openeye Name: [2-[2-(1H-imidazol-5-yl)ethylamino]thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone CAS Name: [2-[2-(1H-imidazol-5-yl)ethylamino]-4-thieno[3,2-d]pyrimidinyl]-thiophen-2-ylmethanone IUPAC Name: [2-[2-(1H-imidazol-5-yl)ethylamino]thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-ylmethanone Traditional Name: [2-[2-(1H-imidazol-5-yl)ethylamino]thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone Formula: C16H13N5OS2 MolecularWeight: 355.43732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=NC(=NC3=C2SC=C3)NCCC4=CN=CN4

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=NC(=NC3=C2SC=C3)NCCC4=CN=CN4

InChI

InChI=1S/C16H13N5OS2/c22-14(12-2-1-6-23-12)13-15-11(4-7-24-15)20-16(21-13)18-5-3-10-8-17-9-19-10/h1-2,4,6-9H,3,5H2,(H,17,19)(H,18,20,21)