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

Systemtic Name: N-[4-oxidanylidene-2-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]sulfanyl-thieno[3,2-d]pyrimidin-3-yl]benzamide Openeye Name: N-[4-oxo-2-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]sulfanyl-thieno[3,2-d]pyrimidin-3-yl]benzamide CAS Name: N-[4-oxo-2-[[2-oxo-2-(2-oxolanylmethylamino)ethyl]thio]-3-thieno[3,2-d]pyrimidinyl]benzamide IUPAC Name: N-[4-oxo-2-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]sulfanylthieno[3,2-d]pyrimidin-3-yl]benzamide Traditional Name: N-[4-keto-2-[[2-keto-2-(tetrahydrofurfurylamino)ethyl]thio]thieno[3,2-d]pyrimidin-3-yl]benzamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CSC2=NC3=C(C(=O)N2NC(=O)C4=CC=CC=C4)SC=C3

Isomeric SMILES

C1CC(OC1)CNC(=O)CSC2=NC3=C(C(=O)N2NC(=O)C4=CC=CC=C4)SC=C3

InChI

InChI=1S/C20H20N4O4S2/c25-16(21-11-14-7-4-9-28-14)12-30-20-22-15-8-10-29-17(15)19(27)24(20)23-18(26)13-5-2-1-3-6-13/h1-3,5-6,8,10,14H,4,7,9,11-12H2,(H,21,25)(H,23,26)