N-(3-methylphenyl)-2-[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[allyl(2-thienylmethyl)amino]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetyl]amino]benzamide Traditional Name: 2-[[2-[allyl(2-thenyl)amino]acetyl]amino]-N-(m-tolyl)benzamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(CC=C)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(CC=C)CC3=CC=CS3

InChI

InChI=1S/C24H25N3O2S/c1-3-13-27(16-20-10-7-14-30-20)17-23(28)26-22-12-5-4-11-21(22)24(29)25-19-9-6-8-18(2)15-19/h3-12,14-15H,1,13,16-17H2,2H3,(H,25,29)(H,26,28)