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

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

Systemtic Name:2-(3-butyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)propanamide
Openeye Name:2-(3-butyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)propanamide
CAS Name:2-[(3-butyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(3,4-dimethoxyphenyl)propanamide
IUPAC Name:2-(3-butyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)propanamide
Traditional Name:2-[(3-butyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(3,4-dimethoxyphenyl)propionamide
Formula: C23H29N3O4S2
MolecularWeight: 475.62406
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(N=C1SC(C)C(=O)NC3=CC(=C(C=C3)OC)OC)SC(=C2C)C


Isomeric SMILES

CCCCN1C(=O)C2=C(N=C1SC(C)C(=O)NC3=CC(=C(C=C3)OC)OC)SC(=C2C)C


InChI

InChI=1S/C23H29N3O4S2/c1-7-8-11-26-22(28)19-13(2)14(3)31-21(19)25-23(26)32-15(4)20(27)24-16-9-10-17(29-5)18(12-16)30-6/h9-10,12,15H,7-8,11H2,1-6H3,(H,24,27)


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