2-ethyl-4-(5-propyl-1-benzothiophen-3-yl)butanamide

Systemtic Name: 2-ethyl-4-(5-propyl-1-benzothiophen-3-yl)butanamide Openeye Name: 2-ethyl-4-(5-propylbenzothiophen-3-yl)butanamide CAS Name: 2-ethyl-4-(5-propyl-1-benzothiophen-3-yl)butanamide IUPAC Name: 2-ethyl-4-(5-propyl-1-benzothiophen-3-yl)butanamide Traditional Name: 2-ethyl-4-(5-propylbenzothiophen-3-yl)butyramide Formula: C17H23NOS MolecularWeight: 289.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)SC=C2CCC(CC)C(=O)N

Isomeric SMILES

CCCC1=CC2=C(C=C1)SC=C2CCC(CC)C(=O)N

InChI

InChI=1S/C17H23NOS/c1-3-5-12-6-9-16-15(10-12)14(11-20-16)8-7-13(4-2)17(18)19/h6,9-11,13H,3-5,7-8H2,1-2H3,(H2,18,19)