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

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

CCC1=CC=C(C=C1)NC(=O)CSC2=CC3=C(S2)N=C(N(C3=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=CC3=C(S2)N=C(N(C3=O)C)C

InChI

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