N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Openeye Name: 4-(2-naphthyloxymethyl)-N-[1-(p-tolylmethyl)-1,2,4-triazol-3-yl]thiophene-2-carboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-4-(2-naphthalenyloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[1-(4-methylbenzyl)-1,2,4-triazol-3-yl]-4-(2-naphthoxymethyl)thiophene-2-carboxamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)C3=CC(=CS3)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)C3=CC(=CS3)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N4O2S/c1-18-6-8-19(9-7-18)14-30-17-27-26(29-30)28-25(31)24-12-20(16-33-24)15-32-23-11-10-21-4-2-3-5-22(21)13-23/h2-13,16-17H,14-15H2,1H3,(H,28,29,31)