(E)-1-(5-ethylthiophen-2-yl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-ethylthiophen-2-yl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-ethyl-2-thienyl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one CAS Name: (E)-1-(5-ethyl-2-thiophenyl)-3-(3-methyl-1-imidazo[1,5-a]pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(5-ethylthiophen-2-yl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-ethyl-2-thienyl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)C=CC2=C3C=CC=CN3C(=N2)C

Isomeric SMILES

CCC1=CC=C(S1)C(=O)/C=C/C2=C3C=CC=CN3C(=N2)C

InChI

InChI=1S/C17H16N2OS/c1-3-13-7-10-17(21-13)16(20)9-8-14-15-6-4-5-11-19(15)12(2)18-14/h4-11H,3H2,1-2H3/b9-8+