N-[2-(5-cyclopropyl-1-benzothiophen-3-yl)ethyl]propanamide

Systemtic Name: N-[2-(5-cyclopropyl-1-benzothiophen-3-yl)ethyl]propanamide Openeye Name: N-[2-(5-cyclopropylbenzothiophen-3-yl)ethyl]propanamide CAS Name: N-[2-(5-cyclopropyl-1-benzothiophen-3-yl)ethyl]propanamide IUPAC Name: N-[2-(5-cyclopropyl-1-benzothiophen-3-yl)ethyl]propanamide Traditional Name: N-[2-(5-cyclopropylbenzothiophen-3-yl)ethyl]propionamide Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CSC2=C1C=C(C=C2)C3CC3

Isomeric SMILES

CCC(=O)NCCC1=CSC2=C1C=C(C=C2)C3CC3

InChI

InChI=1S/C16H19NOS/c1-2-16(18)17-8-7-13-10-19-15-6-5-12(9-14(13)15)11-3-4-11/h5-6,9-11H,2-4,7-8H2,1H3,(H,17,18)