N-(2-acetamidoethyl)-1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-(2-acetamidoethyl)-1-(4-fluorophenyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(2-acetamidoethyl)-1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(2-acetamidoethyl)-1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: N-(2-acetamidoethyl)-1-(4-fluorophenyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C17H16FN5O2S MolecularWeight: 373.404643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=NN(C(=N1)C2=CC=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NCCNC(=O)C1=NN(C(=N1)C2=CC=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FN5O2S/c1-11(24)19-8-9-20-17(25)15-21-16(14-3-2-10-26-14)23(22-15)13-6-4-12(18)5-7-13/h2-7,10H,8-9H2,1H3,(H,19,24)(H,20,25)