N-[(3-chlorophenyl)methyl]-2-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[3-ethyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(3-ethyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(3-ethyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(3-chlorobenzyl)-2-[[3-ethyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C21H18ClN3O2S3 MolecularWeight: 476.03452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC(=O)NCC3=CC(=CC=C3)Cl)SC=C2C4=CC=CS4

Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC(=O)NCC3=CC(=CC=C3)Cl)SC=C2C4=CC=CS4

InChI

InChI=1S/C21H18ClN3O2S3/c1-2-25-20(27)18-15(16-7-4-8-28-16)11-29-19(18)24-21(25)30-12-17(26)23-10-13-5-3-6-14(22)9-13/h3-9,11H,2,10,12H2,1H3,(H,23,26)