[3-(2-methylpropoxy)-5-phenyl-1,2,4-triazol-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-(2-methylpropoxy)-5-phenyl-1,2,4-triazol-1-yl]-thiophen-2-yl-methanone Openeye Name: (3-isobutoxy-5-phenyl-1,2,4-triazol-1-yl)-(2-thienyl)methanone CAS Name: [3-(2-methylpropoxy)-5-phenyl-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone IUPAC Name: [3-(2-methylpropoxy)-5-phenyl-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone Traditional Name: (3-isobutoxy-5-phenyl-1,2,4-triazol-1-yl)-(2-thienyl)methanone Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NN(C(=N1)C2=CC=CC=C2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)COC1=NN(C(=N1)C2=CC=CC=C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S/c1-12(2)11-22-17-18-15(13-7-4-3-5-8-13)20(19-17)16(21)14-9-6-10-23-14/h3-10,12H,11H2,1-2H3