N-[1-(1-benzothiophen-2-yl)cyclohexyl]butanamide

Systemtic Name: N-[1-(1-benzothiophen-2-yl)cyclohexyl]butanamide Openeye Name: N-[1-(benzothiophen-2-yl)cyclohexyl]butanamide CAS Name: N-[1-(1-benzothiophen-2-yl)cyclohexyl]butanamide IUPAC Name: N-[1-(1-benzothiophen-2-yl)cyclohexyl]butanamide Traditional Name: N-[1-(benzothiophen-2-yl)cyclohexyl]butyramide Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1(CCCCC1)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CCCC(=O)NC1(CCCCC1)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C18H23NOS/c1-2-8-17(20)19-18(11-6-3-7-12-18)16-13-14-9-4-5-10-15(14)21-16/h4-5,9-10,13H,2-3,6-8,11-12H2,1H3,(H,19,20)