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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethylphenyl)carbonylamino]-4-methyl-thiophene-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethylbenzoyl)amino]-4-methyl-thiophene-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethylbenzoyl)amino]-4-methylthiophene-3-carboxamide Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]-4-methyl-5-piperonyl-thiophene-3-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)CC3=CC4=C(C=C3)OCO4)C)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)CC3=CC4=C(C=C3)OCO4)C)C(=O)N)C

InChI

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