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

Systemtic Name: 2-(3-cyclopentyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 2-(3-cyclopentyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 2-[(3-cyclopentyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 2-[(3-cyclopentyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-o-anisyl-propionamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)NCC3=CC=CC=C3OC)C4CCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)NCC3=CC=CC=C3OC)C4CCCC4)C

InChI

InChI=1S/C24H29N3O3S2/c1-14-15(2)31-22-20(14)23(29)27(18-10-6-7-11-18)24(26-22)32-16(3)21(28)25-13-17-9-5-8-12-19(17)30-4/h5,8-9,12,16,18H,6-7,10-11,13H2,1-4H3,(H,25,28)