N-methyl-N-(4-methylpentan-2-yl)-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-methyl-N-(4-methylpentan-2-yl)-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-N-methyl-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-methyl-N-(4-methylpentan-2-yl)-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-methyl-N-(4-methylpentan-2-yl)-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-N-methyl-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4OS/c1-14(2)13-15(3)23(4)20(25)18-21-19(17-11-8-12-26-17)24(22-18)16-9-6-5-7-10-16/h5-12,14-15H,13H2,1-4H3