2-(2,3-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(2,3-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(2,3-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(2,3-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinyl)thio]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(4-keto-2,3-dimethyl-thieno[2,3-d]pyrimidin-6-yl)thio]acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC2=CC3=C(S2)N=C(N(C3=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC2=CC3=C(S2)N=C(N(C3=O)C)C

InChI

InChI=1S/C18H19N3O2S2/c1-10-6-5-7-11(2)16(10)20-14(22)9-24-15-8-13-17(25-15)19-12(3)21(4)18(13)23/h5-8H,9H2,1-4H3,(H,20,22)