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

Systemtic Name: N-[2-(3-butyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-(3-butyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-2-phenyl-acetamide CAS Name: N-[2-[(3-butyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(3-butyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-2-phenylacetamide Traditional Name: N-[2-[(3-butyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-2-phenyl-acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(N=C1SCC(=O)NC(=O)CC3=CC=CC=C3)SC(=C2C)C

Isomeric SMILES

CCCCN1C(=O)C2=C(N=C1SCC(=O)NC(=O)CC3=CC=CC=C3)SC(=C2C)C

InChI

InChI=1S/C22H25N3O3S2/c1-4-5-11-25-21(28)19-14(2)15(3)30-20(19)24-22(25)29-13-18(27)23-17(26)12-16-9-7-6-8-10-16/h6-10H,4-5,11-13H2,1-3H3,(H,23,26,27)