3-ethyl-1-[(1R)-1-(4-fluorophenyl)ethyl]sulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-ethyl-1-[(1R)-1-(4-fluorophenyl)ethyl]sulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-ethyl-1-[(1R)-1-(4-fluorophenyl)ethyl]sulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-ethyl-1-[[(1R)-1-(4-fluorophenyl)ethyl]thio]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-ethyl-1-[(1R)-1-(4-fluorophenyl)ethyl]sulfanylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-ethyl-1-[[(1R)-1-(4-fluorophenyl)ethyl]thio]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H18FN3S MolecularWeight: 375.461823

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SC(C)C4=CC=C(C=C4)F)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)S[C@H](C)C4=CC=C(C=C4)F)C#N

InChI

InChI=1S/C22H18FN3S/c1-3-15-12-21(27-14(2)16-8-10-17(23)11-9-16)26-20-7-5-4-6-19(20)25-22(26)18(15)13-24/h4-12,14H,3H2,1-2H3/t14-/m1/s1