N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-thiophen-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-thiophen-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-2-thienyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[(2-methoxyanilino)-oxomethyl]-4,5-dimethyl-2-thiophenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethylthiophen-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-2-thienyl]-piperonylamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H20N2O5S/c1-12-13(2)30-22(19(12)21(26)23-15-6-4-5-7-16(15)27-3)24-20(25)14-8-9-17-18(10-14)29-11-28-17/h4-10H,11H2,1-3H3,(H,23,26)(H,24,25)