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N-(5-acetamido-2-methoxy-phenyl)-2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

N-(5-acetamido-2-methoxy-phenyl)-2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(5-acetamido-2-methoxy-phenyl)-2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-(5-acetamido-2-methoxy-phenyl)-2-(3-ethyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-(5-acetamido-2-methoxyphenyl)-2-[(3-ethyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-(5-acetamido-2-methoxyphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:N-(5-acetamido-2-methoxy-phenyl)-2-[(3-ethyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide
Formula: C21H24N4O4S2
MolecularWeight: 460.56966
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)SC(=C2C)C


Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)SC(=C2C)C


InChI

InChI=1S/C21H24N4O4S2/c1-6-25-20(28)18-11(2)12(3)31-19(18)24-21(25)30-10-17(27)23-15-9-14(22-13(4)26)7-8-16(15)29-5/h7-9H,6,10H2,1-5H3,(H,22,26)(H,23,27)


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