1-[4-(4-dimethylaminophenyl)-2-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone

Systemtic Name: 1-[4-(4-dimethylaminophenyl)-2-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[4-(4-dimethylaminophenyl)-2-phenyl-3-(2-thienyl)-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[4-(4-dimethylaminophenyl)-2-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[4-(4-dimethylaminophenyl)-2-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[4-(4-dimethylaminophenyl)-2-phenyl-3-(2-thienyl)-3H-1,2,4-triazol-5-yl]ethanone Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(N1C2=CC=C(C=C2)N(C)C)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NN(C(N1C2=CC=C(C=C2)N(C)C)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4OS/c1-16(27)21-23-26(19-8-5-4-6-9-19)22(20-10-7-15-28-20)25(21)18-13-11-17(12-14-18)24(2)3/h4-15,22H,1-3H3