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(4-tert-butylphenyl)-(3-propan-2-yloxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone

(4-tert-butylphenyl)-(3-propan-2-yloxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone

Systemtic Name:(4-tert-butylphenyl)-(3-propan-2-yloxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone
Openeye Name:(4-tert-butylphenyl)-[3-isopropoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]methanone
CAS Name:(4-tert-butylphenyl)-(3-propan-2-yloxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone
IUPAC Name:(4-tert-butylphenyl)-(3-propan-2-yloxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone
Traditional Name:(4-tert-butylphenyl)-[3-isopropoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]methanone
Formula: C20H23N3O2S
MolecularWeight: 369.48052
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=N1)C2=CC=CS2)C(=O)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC(C)OC1=NN(C(=N1)C2=CC=CS2)C(=O)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C20H23N3O2S/c1-13(2)25-19-21-17(16-7-6-12-26-16)23(22-19)18(24)14-8-10-15(11-9-14)20(3,4)5/h6-13H,1-5H3


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