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

Systemtic Name: [3-(furan-2-yl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-(2-furyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-(2-thienyl)methanone CAS Name: [3-(2-furanyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone IUPAC Name: [3-(furan-2-yl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-(2-furyl)-5-(p-anisylamino)-1,2,4-triazol-1-yl]-(2-thienyl)methanone Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C3=CC=CS3)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C3=CC=CS3)C4=CC=CO4

InChI

InChI=1S/C19H16N4O3S/c1-25-14-8-6-13(7-9-14)12-20-19-21-17(15-4-2-10-26-15)22-23(19)18(24)16-5-3-11-27-16/h2-11H,12H2,1H3,(H,20,21,22)