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N-(5-chloranyl-2-methyl-phenyl)-2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

N-(5-chloranyl-2-methyl-phenyl)-2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-2-(3-ethyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide
CAS Name:N-(5-chloro-2-methylphenyl)-2-[(3-ethyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]propanamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-2-[(3-ethyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]propionamide
Formula: C20H22ClN3O2S2
MolecularWeight: 435.99058
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SC(C)C(=O)NC3=C(C=CC(=C3)Cl)C)SC(=C2C)C


Isomeric SMILES

CCN1C(=O)C2=C(N=C1SC(C)C(=O)NC3=C(C=CC(=C3)Cl)C)SC(=C2C)C


InChI

InChI=1S/C20H22ClN3O2S2/c1-6-24-19(26)16-11(3)12(4)27-18(16)23-20(24)28-13(5)17(25)22-15-9-14(21)8-7-10(15)2/h7-9,13H,6H2,1-5H3,(H,22,25)


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