2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-5-nitro-benzenecarbonitrile Openeye Name: 5-nitro-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]benzonitrile CAS Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-5-nitrobenzonitrile IUPAC Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-5-nitrobenzonitrile Traditional Name: 5-nitro-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]benzonitrile Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H15N3O2S/c1-13-4-6-14(7-5-13)19(18-3-2-10-25-18)21-17-9-8-16(22(23)24)11-15(17)12-20/h2-11,19,21H,1H3/t19-/m1/s1