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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methoxyphenyl)ethanoylamino]thiophene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]thiophene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]-N-piperonyl-thiophene-3-carboxamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=C(C=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=C(C=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O5S/c1-27-17-5-3-2-4-15(17)11-20(25)24-22-16(8-9-30-22)21(26)23-12-14-6-7-18-19(10-14)29-13-28-18/h2-10H,11-13H2,1H3,(H,23,26)(H,24,25)