(E)-1-(8-azanyl-2,3-dimethyl-imidazo[1,2-a]pyridin-7-yl)-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(8-azanyl-2,3-dimethyl-imidazo[1,2-a]pyridin-7-yl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(8-amino-2,3-dimethyl-imidazo[1,2-a]pyridin-7-yl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(8-amino-2,3-dimethyl-7-imidazo[1,2-a]pyridinyl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(8-amino-2,3-dimethylimidazo[1,2-a]pyridin-7-yl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(8-amino-2,3-dimethyl-imidazo[1,2-a]pyridin-7-yl)-3-(3-thienyl)prop-2-en-1-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC(=C(C2=N1)N)C(=O)C=CC3=CSC=C3)C

Isomeric SMILES

CC1=C(N2C=CC(=C(C2=N1)N)C(=O)/C=C/C3=CSC=C3)C

InChI

InChI=1S/C16H15N3OS/c1-10-11(2)19-7-5-13(15(17)16(19)18-10)14(20)4-3-12-6-8-21-9-12/h3-9H,17H2,1-2H3/b4-3+