2-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 2-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]benzenecarbonitrile Openeye Name: 2-[1-(3-methylbenzothiophen-2-yl)ethylamino]benzonitrile CAS Name: 2-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]benzonitrile IUPAC Name: 2-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]benzonitrile Traditional Name: 2-[1-(3-methylbenzothiophen-2-yl)ethylamino]benzonitrile Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NC3=CC=CC=C3C#N

InChI

InChI=1S/C18H16N2S/c1-12-15-8-4-6-10-17(15)21-18(12)13(2)20-16-9-5-3-7-14(16)11-19/h3-10,13,20H,1-2H3