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

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

Systemtic Name:2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)propanamide
Openeye Name:2-(3-ethyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-isopropyl-6-methyl-phenyl)propanamide
CAS Name:2-[(3-ethyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-methyl-6-propan-2-ylphenyl)propanamide
IUPAC Name:2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide
Traditional Name:2-[(3-ethyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-isopropyl-6-methyl-phenyl)propionamide
Formula: C23H29N3O2S2
MolecularWeight: 443.62526
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SC(C)C(=O)NC3=C(C=CC=C3C(C)C)C)SC(=C2C)C


Isomeric SMILES

CCN1C(=O)C2=C(N=C1SC(C)C(=O)NC3=C(C=CC=C3C(C)C)C)SC(=C2C)C


InChI

InChI=1S/C23H29N3O2S2/c1-8-26-22(28)18-14(5)15(6)29-21(18)25-23(26)30-16(7)20(27)24-19-13(4)10-9-11-17(19)12(2)3/h9-12,16H,8H2,1-7H3,(H,24,27)


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