N-[(Z)-3-(butylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(butylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(butylcarbamoyl)-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-(butylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(butylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(butylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=CS1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC=CS1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-2-3-11-19-18(22)16(13-15-10-7-12-23-15)20-17(21)14-8-5-4-6-9-14/h4-10,12-13H,2-3,11H2,1H3,(H,19,22)(H,20,21)/b16-13-