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

Systemtic Name: 3-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]benzenecarbonitrile Openeye Name: 3-[1-(3-methylbenzothiophen-2-yl)ethylamino]benzonitrile CAS Name: 3-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]benzonitrile IUPAC Name: 3-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]benzonitrile Traditional Name: 3-[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(=C3)C#N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NC3=CC=CC(=C3)C#N

InChI

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