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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dichlorophenyl)carbonylamino]-4-methyl-thiophene-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dichlorobenzoyl)amino]-4-methyl-thiophene-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dichlorobenzoyl)amino]-4-methylthiophene-3-carboxamide Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]-4-methyl-5-piperonyl-thiophene-3-carboxamide Formula: C21H16Cl2N2O4S MolecularWeight: 463.33374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C=C(C=C2)Cl)Cl)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C=C(C=C2)Cl)Cl)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H16Cl2N2O4S/c1-10-17(7-11-2-5-15-16(6-11)29-9-28-15)30-21(18(10)19(24)26)25-20(27)13-4-3-12(22)8-14(13)23/h2-6,8H,7,9H2,1H3,(H2,24,26)(H,25,27)