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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=CS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=CS2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-2-12-23-18-19-17(15-9-6-13-24-15)21(20-18)16(22)11-10-14-7-4-3-5-8-14/h3-11,13H,2,12H2,1H3/b11-10+