4-[[(E)-2-cyano-3-thiophen-3-yl-prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(E)-2-cyano-3-thiophen-3-yl-prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-2-cyano-3-(3-thienyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-2-cyano-1-oxo-3-(3-thiophenyl)prop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-2-cyano-3-thiophen-3-ylprop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-2-cyano-3-(3-thienyl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CSC=C2)C#N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CSC=C2)/C#N

InChI

InChI=1S/C17H15N3O2S/c1-20(2)17(22)13-3-5-15(6-4-13)19-16(21)14(10-18)9-12-7-8-23-11-12/h3-9,11H,1-2H3,(H,19,21)/b14-9+