4-[[cyclopropyl-[(E)-3-thiophen-2-ylprop-2-enoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[(E)-3-thiophen-2-ylprop-2-enoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[(E)-3-(2-thienyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[(E)-3-thiophen-2-ylprop-2-enoyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[(E)-3-(2-thienyl)acryloyl]amino]methyl]benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H18N2O2S/c19-18(22)14-5-3-13(4-6-14)12-20(15-7-8-15)17(21)10-9-16-2-1-11-23-16/h1-6,9-11,15H,7-8,12H2,(H2,19,22)/b10-9+