N-[2-[(4-thiophen-2-ylcarbonylthieno[3,2-d]pyrimidin-2-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(4-thiophen-2-ylcarbonylthieno[3,2-d]pyrimidin-2-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[[4-(thiophene-2-carbonyl)thieno[3,2-d]pyrimidin-2-yl]amino]ethyl]acetamide CAS Name: N-[2-[[4-[oxo(thiophen-2-yl)methyl]-2-thieno[3,2-d]pyrimidinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[4-(thiophene-2-carbonyl)thieno[3,2-d]pyrimidin-2-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[4-(2-thenoyl)thieno[3,2-d]pyrimidin-2-yl]amino]ethyl]acetamide Formula: C15H14N4O2S2 MolecularWeight: 346.42726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC2=C(C(=N1)C(=O)C3=CC=CS3)SC=C2

Isomeric SMILES

CC(=O)NCCNC1=NC2=C(C(=N1)C(=O)C3=CC=CS3)SC=C2

InChI

InChI=1S/C15H14N4O2S2/c1-9(20)16-5-6-17-15-18-10-4-8-23-14(10)12(19-15)13(21)11-3-2-7-22-11/h2-4,7-8H,5-6H2,1H3,(H,16,20)(H,17,18,19)