2-(3-butyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(3-butyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(3-butyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(3-butyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(3-butyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(3-butyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C23H29N3O2S2 MolecularWeight: 443.62526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(N=C1SCC(=O)N(C)C(C)C3=CC=CC=C3)SC(=C2C)C

Isomeric SMILES

CCCCN1C(=O)C2=C(N=C1SCC(=O)N(C)[C@H](C)C3=CC=CC=C3)SC(=C2C)C

InChI

InChI=1S/C23H29N3O2S2/c1-6-7-13-26-22(28)20-15(2)17(4)30-21(20)24-23(26)29-14-19(27)25(5)16(3)18-11-9-8-10-12-18/h8-12,16H,6-7,13-14H2,1-5H3/t16-/m1/s1