N-[4,5-dimethyl-3-[(prop-2-enylamino)methyl]thiophen-2-yl]benzamide

Systemtic Name: N-[4,5-dimethyl-3-[(prop-2-enylamino)methyl]thiophen-2-yl]benzamide Openeye Name: N-[3-[(allylamino)methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[4,5-dimethyl-3-[(prop-2-enylamino)methyl]-2-thiophenyl]benzamide IUPAC Name: N-[4,5-dimethyl-3-[(prop-2-enylamino)methyl]thiophen-2-yl]benzamide Traditional Name: N-[3-[(allylamino)methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1CNCC=C)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=C1CNCC=C)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C17H20N2OS/c1-4-10-18-11-15-12(2)13(3)21-17(15)19-16(20)14-8-6-5-7-9-14/h4-9,18H,1,10-11H2,2-3H3,(H,19,20)