N-[3-(azepan-1-ylcarbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide

Systemtic Name: N-[3-(azepan-1-ylcarbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Openeye Name: N-[3-(azepane-1-carbonyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide CAS Name: N-[3-[1-azepanyl(oxo)methyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: N-[3-(azepane-1-carbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Traditional Name: N-[3-(azepane-1-carbonyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N3CCCCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N3CCCCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2S/c1-16-11-12-18-19(15-16)28-22(24-21(26)17-9-5-4-6-10-17)20(18)23(27)25-13-7-2-3-8-14-25/h4-6,9-10,16H,2-3,7-8,11-15H2,1H3,(H,24,26)