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

Systemtic Name: 2-(2,3-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(2,3-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinyl)thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-keto-2,3-dimethyl-thieno[2,3-d]pyrimidin-6-yl)thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C14H14N4O2S3 MolecularWeight: 366.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=CC3=C(S2)N=C(N(C3=O)C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=CC3=C(S2)N=C(N(C3=O)C)C

InChI

InChI=1S/C14H14N4O2S3/c1-7-5-22-14(15-7)17-10(19)6-21-11-4-9-12(23-11)16-8(2)18(3)13(9)20/h4-5H,6H2,1-3H3,(H,15,17,19)