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

Systemtic Name: N-butyl-2-[[6-methyl-5-[(2R)-2-methylbutyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-butyl-2-[[6-methyl-5-[(2R)-2-methylbutyl]-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-butyl-2-[[6-methyl-5-[(2R)-2-methylbutyl]-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide IUPAC Name: N-butyl-2-[[6-methyl-5-[(2R)-2-methylbutyl]-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-butyl-2-[[4-keto-6-methyl-5-[(2R)-2-methylbutyl]-3H-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C18H27N3O2S2 MolecularWeight: 381.55588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CSC1=NC2=C(C(=C(S2)C)CC(C)CC)C(=O)N1

Isomeric SMILES

CCCCNC(=O)CSC1=NC2=C(C(=C(S2)C)C[C@H](C)CC)C(=O)N1

InChI

InChI=1S/C18H27N3O2S2/c1-5-7-8-19-14(22)10-24-18-20-16(23)15-13(9-11(3)6-2)12(4)25-17(15)21-18/h11H,5-10H2,1-4H3,(H,19,22)(H,20,21,23)/t11-/m1/s1