2-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(4-oxo-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methylthio]-N-phenylacetamide IUPAC Name: 2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-phenylacetamide Traditional Name: 2-[(4-keto-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl)methylthio]-N-phenyl-acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)CSCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)CSCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2S2/c23-16(20-12-6-2-1-3-7-12)11-25-10-15-21-18(24)17-13-8-4-5-9-14(13)26-19(17)22-15/h1-3,6-7H,4-5,8-11H2,(H,20,23)(H,21,22,24)