5-chloranyl-2-(4-methylsulfanylphenyl)-3-(phenethylamino)indolizine-1-carbonitrile

Systemtic Name: 5-chloranyl-2-(4-methylsulfanylphenyl)-3-(phenethylamino)indolizine-1-carbonitrile Openeye Name: 5-chloro-2-(4-methylsulfanylphenyl)-3-(phenethylamino)indolizine-1-carbonitrile CAS Name: 5-chloro-2-[4-(methylthio)phenyl]-3-(phenethylamino)-1-indolizinecarbonitrile IUPAC Name: 5-chloro-2-(4-methylsulfanylphenyl)-3-(phenethylamino)indolizine-1-carbonitrile Traditional Name: 5-chloro-2-[4-(methylthio)phenyl]-3-(phenethylamino)indolizine-1-carbonitrile Formula: C24H20ClN3S MolecularWeight: 417.9537

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=C(N3C(=C2C#N)C=CC=C3Cl)NCCC4=CC=CC=C4

Isomeric SMILES

CSC1=CC=C(C=C1)C2=C(N3C(=C2C#N)C=CC=C3Cl)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3S/c1-29-19-12-10-18(11-13-19)23-20(16-26)21-8-5-9-22(25)28(21)24(23)27-15-14-17-6-3-2-4-7-17/h2-13,27H,14-15H2,1H3