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

Systemtic Name: N-[(4S)-3-cyano-4-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-[(4S)-3-cyano-4-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-[(4S)-3-cyano-4-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-[(4S)-3-cyano-4-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-[(4S)-3-cyano-4-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(4-methylpiperidino)acetamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=C(C3=C(S2)CCCC3C)C#N

Isomeric SMILES

C[C@H]1CCCC2=C1C(=C(S2)NC(=O)CN3CCC(CC3)C)C#N

InChI

InChI=1S/C18H25N3OS/c1-12-6-8-21(9-7-12)11-16(22)20-18-14(10-19)17-13(2)4-3-5-15(17)23-18/h12-13H,3-9,11H2,1-2H3,(H,20,22)/t13-/m0/s1