N-(4-ethoxyphenyl)-4-[2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=C(C=CS4)C(=O)N3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=C(C=CS4)C(=O)N3C

InChI

InChI=1S/C24H22N4O4S2/c1-3-32-18-10-8-17(9-11-18)26-21(30)15-4-6-16(7-5-15)25-20(29)14-34-24-27-22-19(12-13-33-22)23(31)28(24)2/h4-13H,3,14H2,1-2H3,(H,25,29)(H,26,30)