N,N-dimethyl-4-[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[allyl(2-thienylmethyl)amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[allyl(2-thenyl)amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-4-11-22(13-17-6-5-12-25-17)14-18(23)20-16-9-7-15(8-10-16)19(24)21(2)3/h4-10,12H,1,11,13-14H2,2-3H3,(H,20,23)