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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylpropanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylpropanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)SC3=NC4=C(C(=O)N3C)SC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)SC3=NC4=C(C(=O)N3C)SC=C4

InChI

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