(E)-3-(2-azanyl-3-methylsulfanyl-imidazo[1,2-a]pyridin-6-yl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-azanyl-3-methylsulfanyl-imidazo[1,2-a]pyridin-6-yl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-3-(2-amino-3-methylsulfanyl-imidazo[1,2-a]pyridin-6-yl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-3-[2-amino-3-(methylthio)-6-imidazo[1,2-a]pyridinyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-3-(2-amino-3-methylsulfanylimidazo[1,2-a]pyridin-6-yl)-3-phenylprop-2-enenitrile Traditional Name: (E)-3-[2-amino-3-(methylthio)imidazo[1,2-a]pyridin-6-yl]-3-phenyl-acrylonitrile Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(N=C2N1C=C(C=C2)C(=CC#N)C3=CC=CC=C3)N

Isomeric SMILES

CSC1=C(N=C2N1C=C(C=C2)/C(=C/C#N)/C3=CC=CC=C3)N

InChI

InChI=1S/C17H14N4S/c1-22-17-16(19)20-15-8-7-13(11-21(15)17)14(9-10-18)12-5-3-2-4-6-12/h2-9,11H,19H2,1H3/b14-9+