N-[3-(azepan-1-ylcarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-3-methyl-benzamide

Systemtic Name: N-[3-(azepan-1-ylcarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-3-methyl-benzamide Openeye Name: N-[3-(azepane-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-3-methyl-benzamide CAS Name: N-[3-[1-azepanyl(oxo)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-3-methylbenzamide IUPAC Name: N-[3-(azepane-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-3-methylbenzamide Traditional Name: N-[3-(azepane-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-3-methyl-benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H26N2O2S/c1-15-8-6-9-16(14-15)20(25)23-21-19(17-10-7-11-18(17)27-21)22(26)24-12-4-2-3-5-13-24/h6,8-9,14H,2-5,7,10-13H2,1H3,(H,23,25)