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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methoxynaphthalen-2-yl)carbonylamino]-4-methyl-thiophene-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]-4-methyl-thiophene-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]-4-methylthiophene-3-carboxamide Traditional Name: 2-[(3-methoxy-2-naphthoyl)amino]-4-methyl-5-piperonyl-thiophene-3-carboxamide Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC3=CC=CC=C3C=C2OC)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC3=CC=CC=C3C=C2OC)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22N2O5S/c1-14-22(10-15-7-8-19-21(9-15)33-13-32-19)34-26(23(14)24(27)29)28-25(30)18-11-16-5-3-4-6-17(16)12-20(18)31-2/h3-9,11-12H,10,13H2,1-2H3,(H2,27,29)(H,28,30)