2-(3-butyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: 2-(3-butyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: 2-(3-butyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: 2-[(3-butyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-2-phenylacetamide IUPAC Name: 2-(3-butyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: 2-[(3-butyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-2-phenyl-acetamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(N=C1SC(C3=CC=CC=C3)C(=O)N)SC(=C2C)C

Isomeric SMILES

CCCCN1C(=O)C2=C(N=C1SC(C3=CC=CC=C3)C(=O)N)SC(=C2C)C

InChI

InChI=1S/C20H23N3O2S2/c1-4-5-11-23-19(25)15-12(2)13(3)26-18(15)22-20(23)27-16(17(21)24)14-9-7-6-8-10-14/h6-10,16H,4-5,11H2,1-3H3,(H2,21,24)