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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-15-9-11-16(12-10-15)20(25)23-21-19(17-7-6-8-18(17)27-21)22(26)24-13-4-2-3-5-14-24/h9-12H,2-8,13-14H2,1H3,(H,23,25)