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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methylthiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-(3-cyano-4-methyl-5-piperonyl-2-thienyl)cyclopropanecarboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O3S/c1-10-13(8-19)18(20-17(21)12-3-4-12)24-16(10)7-11-2-5-14-15(6-11)23-9-22-14/h2,5-6,12H,3-4,7,9H2,1H3,(H,20,21)