(E)-1-(2,5-dimethylthiophen-3-yl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,5-dimethylthiophen-3-yl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,5-dimethyl-3-thienyl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(2,5-dimethyl-3-thiophenyl)-3-(5-methyl-1H-imidazol-4-yl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dimethylthiophen-3-yl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,5-dimethyl-3-thienyl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)C=CC2=C(NC=N2)C

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)/C=C/C2=C(NC=N2)C

InChI

InChI=1S/C13H14N2OS/c1-8-6-11(10(3)17-8)13(16)5-4-12-9(2)14-7-15-12/h4-7H,1-3H3,(H,14,15)/b5-4+