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

Systemtic Name: N-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]benzamide Openeye Name: N-[2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanyl-4-oxo-thieno[3,2-d]pyrimidin-3-yl]benzamide CAS Name: N-[2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]-4-oxo-3-thieno[3,2-d]pyrimidinyl]benzamide IUPAC Name: N-[2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]benzamide Traditional Name: N-[4-keto-2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]thieno[3,2-d]pyrimidin-3-yl]benzamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NC2=C(C(=O)N1NC(=O)C3=CC=CC=C3)SC=C2

Isomeric SMILES

COCCNC(=O)CSC1=NC2=C(C(=O)N1NC(=O)C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C18H18N4O4S2/c1-26-9-8-19-14(23)11-28-18-20-13-7-10-27-15(13)17(25)22(18)21-16(24)12-5-3-2-4-6-12/h2-7,10H,8-9,11H2,1H3,(H,19,23)(H,21,24)