2-(1-benzothiophen-3-yl)-N-(3-cyanocyclohexa-1,3-dien-1-yl)propanamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-(3-cyanocyclohexa-1,3-dien-1-yl)propanamide Openeye Name: 2-(benzothiophen-3-yl)-N-(3-cyanocyclohexa-1,3-dien-1-yl)propanamide CAS Name: 2-(1-benzothiophen-3-yl)-N-(3-cyano-1-cyclohexa-1,3-dienyl)propanamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-(3-cyanocyclohexa-1,3-dien-1-yl)propanamide Traditional Name: 2-(benzothiophen-3-yl)-N-(3-cyanocyclohexa-1,3-dien-1-yl)propionamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC2=CC=CC=C21)C(=O)NC3=CC(=CCC3)C#N

Isomeric SMILES

CC(C1=CSC2=CC=CC=C21)C(=O)NC3=CC(=CCC3)C#N

InChI

InChI=1S/C18H16N2OS/c1-12(16-11-22-17-8-3-2-7-15(16)17)18(21)20-14-6-4-5-13(9-14)10-19/h2-3,5,7-9,11-12H,4,6H2,1H3,(H,20,21)