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

Systemtic Name: N-[1-(1-benzothiophen-2-yl)cyclohexyl]propanamide Openeye Name: N-[1-(benzothiophen-2-yl)cyclohexyl]propanamide CAS Name: N-[1-(1-benzothiophen-2-yl)cyclohexyl]propanamide IUPAC Name: N-[1-(1-benzothiophen-2-yl)cyclohexyl]propanamide Traditional Name: N-[1-(benzothiophen-2-yl)cyclohexyl]propionamide Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NOS/c1-2-16(19)18-17(10-6-3-7-11-17)15-12-13-8-4-5-9-14(13)20-15/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,18,19)