4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]thiophene-2-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]thiophene-2-carboxamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-2-thiophenecarboxamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-4-(indan-5-yloxymethyl)thiophene-2-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=NN(C=N4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=NN(C=N4)CC5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2S/c29-23(26-24-25-16-28(27-24)13-17-5-2-1-3-6-17)22-11-18(15-31-22)14-30-21-10-9-19-7-4-8-20(19)12-21/h1-3,5-6,9-12,15-16H,4,7-8,13-14H2,(H,26,27,29)