4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(3-phenylprop-2-ynyl)butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(3-phenylprop-2-ynyl)butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-(3-phenylprop-2-ynyl)butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-(3-phenylprop-2-ynyl)butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-(3-phenylprop-2-ynyl)butanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-(3-phenylprop-2-ynyl)butyramide Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCC#CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC#CC2=CC=CC=C2

InChI

InChI=1S/C18H17NO2S/c1-14-9-11-17(22-14)16(20)10-12-18(21)19-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9,11H,10,12-13H2,1H3,(H,19,21)