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

Systemtic Name: N-[2-(5-cyclopropyl-1-benzothiophen-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-cyclopropylbenzothiophen-3-yl)ethyl]acetamide CAS Name: N-[2-(5-cyclopropyl-1-benzothiophen-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-cyclopropyl-1-benzothiophen-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-cyclopropylbenzothiophen-3-yl)ethyl]acetamide Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NOS/c1-10(17)16-7-6-13-9-18-15-5-4-12(8-14(13)15)11-2-3-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,16,17)