5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(naphthalen-1-ylcarbonylamino)thiophene-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(naphthalen-1-ylcarbonylamino)thiophene-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(naphthalene-1-carbonylamino)thiophene-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[1-naphthalenyl(oxo)methyl]amino]-3-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(naphthalene-1-carbonylamino)thiophene-3-carboxamide Traditional Name: 4-methyl-2-(1-naphthoylamino)-5-piperonyl-thiophene-3-carboxamide Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=CC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=CC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20N2O4S/c1-14-21(12-15-9-10-19-20(11-15)31-13-30-19)32-25(22(14)23(26)28)27-24(29)18-8-4-6-16-5-2-3-7-17(16)18/h2-11H,12-13H2,1H3,(H2,26,28)(H,27,29)