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

Systemtic Name: 4-[[(E)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-2-cyano-3-(3-methyl-2-thienyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-2-cyano-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-2-cyano-3-(3-methyl-2-thienyl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C18H17N3O2S/c1-12-8-9-24-16(12)10-14(11-19)17(22)20-15-6-4-13(5-7-15)18(23)21(2)3/h4-10H,1-3H3,(H,20,22)/b14-10+