4-[[(E)-2-cyano-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(E)-2-cyano-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-2-cyano-3-(5-phenyl-2-thienyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-2-cyano-1-oxo-3-(5-phenyl-2-thiophenyl)prop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-2-cyano-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-2-cyano-3-(5-phenyl-2-thienyl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(S2)C3=CC=CC=C3)C#N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(S2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H19N3O2S/c1-26(2)23(28)17-8-10-19(11-9-17)25-22(27)18(15-24)14-20-12-13-21(29-20)16-6-4-3-5-7-16/h3-14H,1-2H3,(H,25,27)/b18-14+