N-aminocarbonyl-2-[[3-(3-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[[3-(3-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[[3-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-carbamoyl-2-[[3-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]acetamide IUPAC Name: N-carbamoyl-2-[[3-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-carbamoyl-2-[[4-keto-3-(3-methoxyphenyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(N=C2SCC(=O)NC(=O)N)SC4=C3CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(N=C2SCC(=O)NC(=O)N)SC4=C3CCCC4

InChI

InChI=1S/C20H20N4O4S2/c1-28-12-6-4-5-11(9-12)24-18(26)16-13-7-2-3-8-14(13)30-17(16)23-20(24)29-10-15(25)22-19(21)27/h4-6,9H,2-3,7-8,10H2,1H3,(H3,21,22,25,27)