5-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxybenzoyl)amino]-4-methyl-thiophene-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[[(4-ethoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxybenzoyl)amino]-4-methylthiophene-3-carboxamide Traditional Name: 2-[(4-ethoxybenzoyl)amino]-4-methyl-5-piperonyl-thiophene-3-carboxamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)CC3=CC4=C(C=C3)OCO4)C)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)CC3=CC4=C(C=C3)OCO4)C)C(=O)N

InChI

InChI=1S/C23H22N2O5S/c1-3-28-16-7-5-15(6-8-16)22(27)25-23-20(21(24)26)13(2)19(31-23)11-14-4-9-17-18(10-14)30-12-29-17/h4-10H,3,11-12H2,1-2H3,(H2,24,26)(H,25,27)