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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2S/c1-2-14-27(17-20-11-8-15-30-20)18-23(28)26-22-13-7-6-12-21(22)24(29)25-16-19-9-4-3-5-10-19/h2-13,15H,1,14,16-18H2,(H,25,29)(H,26,28)