2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C15H21N3O2S2 MolecularWeight: 339.47614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CSC1=NC2=C(C=CS2)C(=O)N1C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CSC1=NC2=C(C=CS2)C(=O)N1C

InChI

InChI=1S/C15H21N3O2S2/c1-9(2)18(10(3)4)12(19)8-22-15-16-13-11(6-7-21-13)14(20)17(15)5/h6-7,9-10H,8H2,1-5H3