(Z)-3-(1,3-benzodioxol-5-yl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(3-cyano-4,5-dimethyl-2-thienyl)prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(3-cyano-4,5-dimethylthiophen-2-yl)prop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(3-cyano-4,5-dimethyl-2-thienyl)acrylamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C=CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)/C=C\C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C17H14N2O3S/c1-10-11(2)23-17(13(10)8-18)19-16(20)6-4-12-3-5-14-15(7-12)22-9-21-14/h3-7H,9H2,1-2H3,(H,19,20)/b6-4-