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

Systemtic Name: N,N-diethyl-3-[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide Openeye Name: 3-[[2-[allyl(2-thienylmethyl)amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: N,N-diethyl-3-[[1-oxo-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetyl]amino]benzamide Traditional Name: 3-[[2-[allyl(2-thenyl)amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(CC=C)CC2=CC=CS2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(CC=C)CC2=CC=CS2

InChI

InChI=1S/C21H27N3O2S/c1-4-12-23(15-19-11-8-13-27-19)16-20(25)22-18-10-7-9-17(14-18)21(26)24(5-2)6-3/h4,7-11,13-14H,1,5-6,12,15-16H2,2-3H3,(H,22,25)