N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-3-methyl-butanamide

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-3-methyl-butanamide Openeye Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-3-methyl-butanamide CAS Name: N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]-3-methylbutanamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-3-methylbutanamide Traditional Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-3-methyl-butyramide Formula: C17H28N2OS MolecularWeight: 308.48202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC(C1=CSC=C1)N2CCCCCC2

Isomeric SMILES

CC(C)CC(=O)NCC(C1=CSC=C1)N2CCCCCC2

InChI

InChI=1S/C17H28N2OS/c1-14(2)11-17(20)18-12-16(15-7-10-21-13-15)19-8-5-3-4-6-9-19/h7,10,13-14,16H,3-6,8-9,11-12H2,1-2H3,(H,18,20)