N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4,6-trimethylphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4,6-trimethylphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4,6-trimethylbenzoyl)amino]thiophene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[oxo-(2,4,6-trimethylphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4,6-trimethylbenzoyl)amino]thiophene-3-carboxamide Traditional Name: N-piperonyl-2-[(2,4,6-trimethylbenzoyl)amino]thiophene-3-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC2=C(C=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC2=C(C=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

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