1-[2-(5-propyl-1-benzothiophen-3-yl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-[2-(5-propyl-1-benzothiophen-3-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-[2-(5-propylbenzothiophen-3-yl)ethyl]cyclopropanecarboxamide CAS Name: 1-[2-(5-propyl-1-benzothiophen-3-yl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[2-(5-propyl-1-benzothiophen-3-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-[2-(5-propylbenzothiophen-3-yl)ethyl]cyclopropanecarboxamide Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)SC=C2CCC3(CC3)C(=O)N

Isomeric SMILES

CCCC1=CC2=C(C=C1)SC=C2CCC3(CC3)C(=O)N

InChI

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