(2S)-2-bromanyl-N-[(4S)-3-cyano-4-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide

Systemtic Name: (2S)-2-bromanyl-N-[(4S)-3-cyano-4-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide Openeye Name: (2S)-2-bromo-N-[(4S)-3-cyano-4-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]propanamide CAS Name: (2S)-2-bromo-N-[(4S)-3-cyano-4-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide IUPAC Name: (2S)-2-bromo-N-[(4S)-3-cyano-4-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide Traditional Name: (2S)-2-bromo-N-[(4S)-3-cyano-4-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]propionamide Formula: C13H15BrN2OS MolecularWeight: 327.24

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C(=C(S2)NC(=O)C(C)Br)C#N

Isomeric SMILES

C[C@H]1CCCC2=C1C(=C(S2)NC(=O)[C@H](C)Br)C#N

InChI

InChI=1S/C13H15BrN2OS/c1-7-4-3-5-10-11(7)9(6-15)13(18-10)16-12(17)8(2)14/h7-8H,3-5H2,1-2H3,(H,16,17)/t7-,8-/m0/s1