N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-methylphenyl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-methylphenyl)ethanoylamino]thiophene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(p-tolyl)acetyl]amino]thiophene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methylphenyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methylphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: N-piperonyl-2-[[2-(p-tolyl)acetyl]amino]thiophene-3-carboxamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-14-2-4-15(5-3-14)11-20(25)24-22-17(8-9-29-22)21(26)23-12-16-6-7-18-19(10-16)28-13-27-18/h2-10H,11-13H2,1H3,(H,23,26)(H,24,25)