N-[(2S)-3-methylbutan-2-yl]-2-(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[3-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-[(3-methyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-(3-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[[4-keto-3-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C18H21N3O2S3 MolecularWeight: 407.57324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1C

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1C

InChI

InChI=1S/C18H21N3O2S3/c1-10(2)11(3)19-14(22)9-26-18-20-16-15(17(23)21(18)4)12(8-25-16)13-6-5-7-24-13/h5-8,10-11H,9H2,1-4H3,(H,19,22)/t11-/m0/s1