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

Systemtic Name: N-cycloheptyl-2-[[6-methyl-5-[(2S)-2-methylbutyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[[6-methyl-5-[(2S)-2-methylbutyl]-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[[6-methyl-5-[(2S)-2-methylbutyl]-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide IUPAC Name: N-cycloheptyl-2-[[6-methyl-5-[(2S)-2-methylbutyl]-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[[4-keto-6-methyl-5-[(2S)-2-methylbutyl]-3H-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C21H31N3O2S2 MolecularWeight: 421.61974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)NC3CCCCCC3)C

Isomeric SMILES

CC[C@H](C)CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)NC3CCCCCC3)C

InChI

InChI=1S/C21H31N3O2S2/c1-4-13(2)11-16-14(3)28-20-18(16)19(26)23-21(24-20)27-12-17(25)22-15-9-7-5-6-8-10-15/h13,15H,4-12H2,1-3H3,(H,22,25)(H,23,24,26)/t13-/m0/s1