2-[4-[2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]phenyl]ethanamide Openeye Name: 2-[4-[[2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]phenyl]acetamide CAS Name: 2-[4-[[1-oxo-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]phenyl]acetamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)CC(=O)N

Isomeric SMILES

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)CC(=O)N

InChI

InChI=1S/C20H16N4O3S2/c21-16(25)8-12-3-5-13(6-4-12)23-17(26)9-24-11-22-19-18(20(24)27)14(10-29-19)15-2-1-7-28-15/h1-7,10-11H,8-9H2,(H2,21,25)(H,23,26)