4-[[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]benzamide

Systemtic Name: 4-[[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]benzamide Openeye Name: 4-[[allyl(2-thienylmethyl)amino]methyl]benzamide CAS Name: 4-[[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]benzamide IUPAC Name: 4-[[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]benzamide Traditional Name: 4-[[allyl(2-thenyl)amino]methyl]benzamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(C=C1)C(=O)N)CC2=CC=CS2

Isomeric SMILES

C=CCN(CC1=CC=C(C=C1)C(=O)N)CC2=CC=CS2

InChI

InChI=1S/C16H18N2OS/c1-2-9-18(12-15-4-3-10-20-15)11-13-5-7-14(8-6-13)16(17)19/h2-8,10H,1,9,11-12H2,(H2,17,19)