[3-(4-methoxyphenyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [3-(4-methoxyphenyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-(4-methoxyphenyl)-5-(2-thienylmethylamino)-1,2,4-triazol-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-(4-methoxyphenyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-(4-methoxyphenyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-(4-methoxyphenyl)-5-(2-thenylamino)-1,2,4-triazol-1-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CS3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CS3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H24N4O5S/c1-30-17-9-7-15(8-10-17)22-26-24(25-14-18-6-5-11-34-18)28(27-22)23(29)16-12-19(31-2)21(33-4)20(13-16)32-3/h5-13H,14H2,1-4H3,(H,25,26,27)