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

Systemtic Name: N-[2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]-4-methoxy-benzamide CAS Name: N-[2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]-4-methoxybenzamide Traditional Name: N-[2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]acetyl]-4-methoxy-benzamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O4S2/c1-3-21-17(24)15-13(8-9-26-15)19-18(21)27-10-14(22)20-16(23)11-4-6-12(25-2)7-5-11/h4-9H,3,10H2,1-2H3,(H,20,22,23)