N-aminocarbonyl-2-[[6-methyl-5-(2-methylbutyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[[6-methyl-5-(2-methylbutyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[[6-methyl-5-(2-methylbutyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-carbamoyl-2-[[6-methyl-5-(2-methylbutyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide IUPAC Name: N-carbamoyl-2-[[6-methyl-5-(2-methylbutyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-carbamoyl-2-[[4-keto-6-methyl-5-(2-methylbutyl)-3H-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)NC(=O)N)C

Isomeric SMILES

CCC(C)CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)NC(=O)N)C

InChI

InChI=1S/C15H20N4O3S2/c1-4-7(2)5-9-8(3)24-13-11(9)12(21)18-15(19-13)23-6-10(20)17-14(16)22/h7H,4-6H2,1-3H3,(H,18,19,21)(H3,16,17,20,22)