4-(6-propylsulfanylimidazo[1,2-a]pyridin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(6-propylsulfanylimidazo[1,2-a]pyridin-2-yl)benzenecarbonitrile Openeye Name: 4-(6-propylsulfanylimidazo[1,2-a]pyridin-2-yl)benzonitrile CAS Name: 4-[6-(propylthio)-2-imidazo[1,2-a]pyridinyl]benzonitrile IUPAC Name: 4-(6-propylsulfanylimidazo[1,2-a]pyridin-2-yl)benzonitrile Traditional Name: 4-[6-(propylthio)imidazo[1,2-a]pyridin-2-yl]benzonitrile Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCSC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H15N3S/c1-2-9-21-15-7-8-17-19-16(12-20(17)11-15)14-5-3-13(10-18)4-6-14/h3-8,11-12H,2,9H2,1H3