N-[2-(5-propyl-1-benzothiophen-3-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(5-propyl-1-benzothiophen-3-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(5-propylbenzothiophen-3-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(5-propyl-1-benzothiophen-3-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(5-propyl-1-benzothiophen-3-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(5-propylbenzothiophen-3-yl)ethyl]cyclobutanecarboxamide Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)SC=C2CCNC(=O)C3CCC3

Isomeric SMILES

CCCC1=CC2=C(C=C1)SC=C2CCNC(=O)C3CCC3

InChI

InChI=1S/C18H23NOS/c1-2-4-13-7-8-17-16(11-13)15(12-21-17)9-10-19-18(20)14-5-3-6-14/h7-8,11-12,14H,2-6,9-10H2,1H3,(H,19,20)