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

Systemtic Name: [3-(4-chlorophenyl)-5-(furan-2-ylmethylamino)-1,2,4-triazol-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-(4-chlorophenyl)-5-(2-furylmethylamino)-1,2,4-triazol-1-yl]-(2-thienyl)methanone CAS Name: [3-(4-chlorophenyl)-5-(2-furanylmethylamino)-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone IUPAC Name: [3-(4-chlorophenyl)-5-(furan-2-ylmethylamino)-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-(4-chlorophenyl)-5-(2-furfurylamino)-1,2,4-triazol-1-yl]-(2-thienyl)methanone Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC2=NC(=NN2C(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=COC(=C1)CNC2=NC(=NN2C(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O2S/c19-13-7-5-12(6-8-13)16-21-18(20-11-14-3-1-9-25-14)23(22-16)17(24)15-4-2-10-26-15/h1-10H,11H2,(H,20,21,22)