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

Systemtic Name: N-cyclohexyl-2-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-cyclohexyl-2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)NC(=N2)SCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CSC2=C1C(=O)NC(=N2)SCC(=O)NC3CCCCC3

InChI

InChI=1S/C15H19N3O2S2/c1-9-7-21-14-12(9)13(20)17-15(18-14)22-8-11(19)16-10-5-3-2-4-6-10/h7,10H,2-6,8H2,1H3,(H,16,19)(H,17,18,20)