1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-methylthiophen-2-yl)phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-methylthiophen-2-yl)phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-methyl-2-thienyl)phenyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-methyl-2-thiophenyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-methylthiophen-2-yl)phenyl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-methyl-2-thienyl)phenyl]cyclopropanecarboxamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)C5=C(C=CS5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)C5=C(C=CS5)C

InChI

InChI=1S/C23H21NO3S/c1-14-3-5-17(12-18(14)21-15(2)7-10-28-21)24-22(25)23(8-9-23)16-4-6-19-20(11-16)27-13-26-19/h3-7,10-12H,8-9,13H2,1-2H3,(H,24,25)