N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: 5-ethyl-4-methyl-N-[2-(piperonylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H22N2O4S/c1-3-20-14(2)10-21(30-20)23(27)25-17-7-5-4-6-16(17)22(26)24-12-15-8-9-18-19(11-15)29-13-28-18/h4-11H,3,12-13H2,1-2H3,(H,24,26)(H,25,27)