3-phenyl-1-(3-propan-2-yloxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)prop-2-en-1-one

Systemtic Name: 3-phenyl-1-(3-propan-2-yloxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)prop-2-en-1-one Openeye Name: 1-[3-isopropoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: 3-phenyl-1-(3-propan-2-yloxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)-2-propen-1-one IUPAC Name: 3-phenyl-1-(3-propan-2-yloxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)prop-2-en-1-one Traditional Name: 1-[3-isopropoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=N1)C2=CC=CS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=NN(C(=N1)C2=CC=CS2)C(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-13(2)23-18-19-17(15-9-6-12-24-15)21(20-18)16(22)11-10-14-7-4-3-5-8-14/h3-13H,1-2H3