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

Systemtic Name: (2R)-2-(3-butyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-(3-butyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[(3-butyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-(3-butyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[(3-butyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-methyl-N-phenyl-propionamide Formula: C22H27N3O2S2 MolecularWeight: 429.59868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN1C(=O)C2=C(N=C1S[C@H](C)C(=O)N(C)C3=CC=CC=C3)SC(=C2C)C

InChI

InChI=1S/C22H27N3O2S2/c1-6-7-13-25-21(27)18-14(2)15(3)28-19(18)23-22(25)29-16(4)20(26)24(5)17-11-9-8-10-12-17/h8-12,16H,6-7,13H2,1-5H3/t16-/m1/s1