N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-thiophen-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-thiophen-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-2-thienyl]-4-isopropoxy-benzamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-2-thiophenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methylthiophen-2-yl]-4-propan-2-yloxybenzamide Traditional Name: N-(3-cyano-4-methyl-5-piperonyl-2-thienyl)-4-isopropoxy-benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC=C(C=C2)OC(C)C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC=C(C=C2)OC(C)C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H22N2O4S/c1-14(2)30-18-7-5-17(6-8-18)23(27)26-24-19(12-25)15(3)22(31-24)11-16-4-9-20-21(10-16)29-13-28-20/h4-10,14H,11,13H2,1-3H3,(H,26,27)