N-methyl-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: N-methyl-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: N-methyl-2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: N-methyl-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)acetamide Formula: C14H14N4O2S3 MolecularWeight: 366.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C14H14N4O2S3/c1-7-9(23-14(21)15-7)5-11(19)18(2)6-10-16-8-3-4-22-12(8)13(20)17-10/h3-4H,5-6H2,1-2H3,(H,15,21)(H,16,17,20)