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

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]butanamide Openeye Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]butanamide CAS Name: N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]butanamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]butanamide Traditional Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]butyramide Formula: C16H26N2OS MolecularWeight: 294.45544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(C1=CSC=C1)N2CCCCCC2

Isomeric SMILES

CCCC(=O)NCC(C1=CSC=C1)N2CCCCCC2

InChI

InChI=1S/C16H26N2OS/c1-2-7-16(19)17-12-15(14-8-11-20-13-14)18-9-5-3-4-6-10-18/h8,11,13,15H,2-7,9-10,12H2,1H3,(H,17,19)