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

Systemtic Name: 2-(3-cyclopentyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 2-(3-cyclopentyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 2-[(3-cyclopentyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 2-[(3-cyclopentyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(3,4-dimethoxyphenyl)propionamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)NC3=CC(=C(C=C3)OC)OC)C4CCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)NC3=CC(=C(C=C3)OC)OC)C4CCCC4)C

InChI

InChI=1S/C24H29N3O4S2/c1-13-14(2)32-22-20(13)23(29)27(17-8-6-7-9-17)24(26-22)33-15(3)21(28)25-16-10-11-18(30-4)19(12-16)31-5/h10-12,15,17H,6-9H2,1-5H3,(H,25,28)