N-methyl-2-[[(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-methyl-2-[[(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]amino]ethanamide Openeye Name: N-methyl-2-[[(1R)-1-[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl]amino]acetamide CAS Name: N-methyl-2-[[(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]amino]acetamide IUPAC Name: N-methyl-2-[[(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]amino]acetamide Traditional Name: 2-[[(1R)-1-[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl]amino]-N-methyl-acetamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)NCC(=O)NC

Isomeric SMILES

C[C@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)NCC(=O)NC

InChI

InChI=1S/C15H16N4O2S2/c1-8(17-6-11(20)16-2)13-18-14(21)12-9(7-23-15(12)19-13)10-4-3-5-22-10/h3-5,7-8,17H,6H2,1-2H3,(H,16,20)(H,18,19,21)/t8-/m1/s1