4-[2-[(3-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(3-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(3-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(3-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(3-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-keto-3-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetyl]amino]benzamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(CCS2)N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN1C(=O)C2=C(CCS2)N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H16N4O3S2/c1-20-15(23)13-11(6-7-24-13)19-16(20)25-8-12(21)18-10-4-2-9(3-5-10)14(17)22/h2-5H,6-8H2,1H3,(H2,17,22)(H,18,21)