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

Systemtic Name: (2R)-N-cyclopentyl-2-[[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[[(7S)-4-keto-7-methyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl]thio]propionamide Formula: C19H25N3O2S2 MolecularWeight: 391.5507

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2C(=O)NC(=N3)SC(C)C(=O)NC4CCCC4

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC3=C2C(=O)NC(=N3)S[C@H](C)C(=O)NC4CCCC4

InChI

InChI=1S/C19H25N3O2S2/c1-10-7-8-13-14(9-10)26-18-15(13)17(24)21-19(22-18)25-11(2)16(23)20-12-5-3-4-6-12/h10-12H,3-9H2,1-2H3,(H,20,23)(H,21,22,24)/t10-,11+/m0/s1