N-(4-phenylbutyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-(4-phenylbutyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-(4-phenylbutyl)-3-(2-thienyl)prop-2-enamide CAS Name: N-(4-phenylbutyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: N-(4-phenylbutyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: N-(4-phenylbutyl)-3-(2-thienyl)acrylamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C=CC2=CC=CS2

InChI

InChI=1S/C17H19NOS/c19-17(12-11-16-10-6-14-20-16)18-13-5-4-9-15-7-2-1-3-8-15/h1-3,6-8,10-12,14H,4-5,9,13H2,(H,18,19)