2-[(4-oxidanylidene-3-phenethyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(4-oxidanylidene-3-phenethyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-(4-oxo-3-phenethyl-benzothiopheno[3,2-d]pyrimidin-2-yl)sulfanylacetamide CAS Name: 2-[(4-oxo-3-phenethyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: 2-[(4-oxo-3-phenethyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-3-phenethyl-benzothiopheno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C4=CC=CC=C4S3)N=C2SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C4=CC=CC=C4S3)N=C2SCC(=O)N

InChI

InChI=1S/C20H17N3O2S2/c21-16(24)12-26-20-22-17-14-8-4-5-9-15(14)27-18(17)19(25)23(20)11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,21,24)