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N-(2-chlorophenyl)-2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

N-(2-chlorophenyl)-2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name:N-(2-chlorophenyl)-2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide
Openeye Name:N-(2-chlorophenyl)-2-(3-isopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide
CAS Name:N-(2-chlorophenyl)-2-[(5,6-dimethyl-4-oxo-3-propan-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide
IUPAC Name:N-(2-chlorophenyl)-2-(5,6-dimethyl-4-oxo-3-propan-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide
Traditional Name:N-(2-chlorophenyl)-2-[(3-isopropyl-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:

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)NC3=CC=CC=C3Cl)C(C)C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)NC3=CC=CC=C3Cl)C(C)C)C


InChI

InChI=1S/C20H22ClN3O2S2/c1-10(2)24-19(26)16-11(3)12(4)27-18(16)23-20(24)28-13(5)17(25)22-15-9-7-6-8-14(15)21/h6-10,13H,1-5H3,(H,22,25)


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