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

Systemtic Name: 2-[2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]acetyl]amino]-N-phenyl-benzamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S2/c1-2-27-22(30)20-18(12-13-31-20)26-23(27)32-14-19(28)25-17-11-7-6-10-16(17)21(29)24-15-8-4-3-5-9-15/h3-13H,2,14H2,1H3,(H,24,29)(H,25,28)