N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C22H30N2OS2 MolecularWeight: 402.6164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CNC(=O)C2(CCCC2)C3=CC=CS3)C4=CSC=C4

Isomeric SMILES

C1CCCN(CC1)C(CNC(=O)C2(CCCC2)C3=CC=CS3)C4=CSC=C4

InChI

InChI=1S/C22H30N2OS2/c25-21(22(10-3-4-11-22)20-8-7-14-27-20)23-16-19(18-9-15-26-17-18)24-12-5-1-2-6-13-24/h7-9,14-15,17,19H,1-6,10-13,16H2,(H,23,25)