2-[2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=C(C(=O)N3C)SC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=C(C(=O)N3C)SC=C4

InChI

InChI=1S/C24H22N4O3S2/c1-15(16-8-4-3-5-9-16)25-22(30)17-10-6-7-11-18(17)26-20(29)14-33-24-27-19-12-13-32-21(19)23(31)28(24)2/h3-13,15H,14H2,1-2H3,(H,25,30)(H,26,29)