4-(phenoxymethyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]thiophene-2-carboxamide

Systemtic Name: 4-(phenoxymethyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]thiophene-2-carboxamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-4-(phenoxymethyl)thiophene-2-carboxamide CAS Name: 4-(phenoxymethyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-2-thiophenecarboxamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-4-(phenoxymethyl)thiophene-2-carboxamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-4-(phenoxymethyl)thiophene-2-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S/c26-20(19-11-17(14-28-19)13-27-18-9-5-2-6-10-18)23-21-22-15-25(24-21)12-16-7-3-1-4-8-16/h1-11,14-15H,12-13H2,(H,23,24,26)