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

Systemtic Name: 4-[[2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]methyl]benzamide CAS Name: 4-[[[1-oxo-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]methyl]benzamide 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)NCC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCC4=CC=C(C=C4)C(=O)N

InChI

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