N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-thiophen-2-yl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-thiophen-2-yl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-2-thienyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-2-thiophenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methylthiophen-2-yl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(3-cyano-4-methyl-5-piperonyl-2-thienyl)-3-methoxy-2-naphthamide Formula: C26H20N2O4S MolecularWeight: 456.513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O4S/c1-15-20(13-27)26(33-24(15)10-16-7-8-21-23(9-16)32-14-31-21)28-25(29)19-11-17-5-3-4-6-18(17)12-22(19)30-2/h3-9,11-12H,10,14H2,1-2H3,(H,28,29)