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

Systemtic Name: 2-(2,3-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(2,3-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[(2,3-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinyl)thio]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[(4-keto-2,3-dimethyl-thieno[2,3-d]pyrimidin-6-yl)thio]-N-o-phenetyl-acetamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=CC3=C(S2)N=C(N(C3=O)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=CC3=C(S2)N=C(N(C3=O)C)C

InChI

InChI=1S/C18H19N3O3S2/c1-4-24-14-8-6-5-7-13(14)20-15(22)10-25-16-9-12-17(26-16)19-11(2)21(3)18(12)23/h5-9H,4,10H2,1-3H3,(H,20,22)