N-prop-2-enyl-2-(4-thiophen-2-ylbutanoylamino)benzamide

Systemtic Name: N-prop-2-enyl-2-(4-thiophen-2-ylbutanoylamino)benzamide Openeye Name: N-allyl-2-[4-(2-thienyl)butanoylamino]benzamide CAS Name: 2-[(1-oxo-4-thiophen-2-ylbutyl)amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-(4-thiophen-2-ylbutanoylamino)benzamide Traditional Name: N-allyl-2-[4-(2-thienyl)butanoylamino]benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCCC2=CC=CS2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C18H20N2O2S/c1-2-12-19-18(22)15-9-3-4-10-16(15)20-17(21)11-5-7-14-8-6-13-23-14/h2-4,6,8-10,13H,1,5,7,11-12H2,(H,19,22)(H,20,21)