N-[(2S)-3-methylbutan-2-yl]-2-[[(7R)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]sulfanyl]ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-[[(7R)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]sulfanyl]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[[(7R)-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]sulfanyl]acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-[[(7R)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]thio]acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-[[(7R)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]sulfanyl]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[[(7R)-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]thio]acetamide Formula: C18H25N3OS2 MolecularWeight: 363.5406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)NC(C)C(C)C

Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)N[C@@H](C)C(C)C

InChI

InChI=1S/C18H25N3OS2/c1-10(2)12(4)21-15(22)8-23-17-16-13-6-5-11(3)7-14(13)24-18(16)20-9-19-17/h9-12H,5-8H2,1-4H3,(H,21,22)/t11-,12+/m1/s1