2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3-ethylphenyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3-ethylphenyl)acetamide Traditional Name: N-(3-ethylphenyl)-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSCC2=NC3=C(C(=C(S3)C)C)C(=O)N2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSCC2=NC3=C(C(=C(S3)C)C)C(=O)N2

InChI

InChI=1S/C19H21N3O2S2/c1-4-13-6-5-7-14(8-13)20-16(23)10-25-9-15-21-18(24)17-11(2)12(3)26-19(17)22-15/h5-8H,4,9-10H2,1-3H3,(H,20,23)(H,21,22,24)