N-[(2S)-1-methoxypropan-2-yl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3

Isomeric SMILES

C[C@@H](COC)NC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3

InChI

InChI=1S/C16H17N3O3S2/c1-10(7-22-2)18-13(20)6-19-9-17-15-14(16(19)21)11(8-24-15)12-4-3-5-23-12/h3-5,8-10H,6-7H2,1-2H3,(H,18,20)/t10-/m0/s1