(5S)-5-methyl-N-(4-piperidin-1-ylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-5-methyl-N-(4-piperidin-1-ylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-methyl-N-[4-(1-piperidyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-methyl-N-[4-(1-piperidinyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-methyl-N-(4-piperidin-1-ylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-methyl-N-(4-piperidinophenyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C21H26N2OS/c1-15-5-10-19-16(13-15)14-20(25-19)21(24)22-17-6-8-18(9-7-17)23-11-3-2-4-12-23/h6-9,14-15H,2-5,10-13H2,1H3,(H,22,24)/t15-/m0/s1