[2-[1,3-bis(oxidanyl)propan-2-ylamino]thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-[1,3-bis(oxidanyl)propan-2-ylamino]thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone Openeye Name: [2-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone CAS Name: [2-(1,3-dihydroxypropan-2-ylamino)-4-thieno[3,2-d]pyrimidinyl]-thiophen-2-ylmethanone IUPAC Name: [2-(1,3-dihydroxypropan-2-ylamino)thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-ylmethanone Traditional Name: [2-[(2-hydroxy-1-methylol-ethyl)amino]thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3S2/c18-6-8(7-19)15-14-16-9-3-5-22-13(9)11(17-14)12(20)10-2-1-4-21-10/h1-5,8,18-19H,6-7H2,(H,15,16,17)