5-methyl-2-[(2-nitrophenyl)-(phenylmethyl)amino]thiophene-3-carbonitrile

Systemtic Name: 5-methyl-2-[(2-nitrophenyl)-(phenylmethyl)amino]thiophene-3-carbonitrile Openeye Name: 2-(N-benzyl-2-nitro-anilino)-5-methyl-thiophene-3-carbonitrile CAS Name: 5-methyl-2-(2-nitro-N-(phenylmethyl)anilino)-3-thiophenecarbonitrile IUPAC Name: 2-(N-benzyl-2-nitroanilino)-5-methylthiophene-3-carbonitrile Traditional Name: 2-(N-benzyl-2-nitro-anilino)-5-methyl-thiophene-3-carbonitrile Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)N(CC2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC(=C(S1)N(CC2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-])C#N

InChI

InChI=1S/C19H15N3O2S/c1-14-11-16(12-20)19(25-14)21(13-15-7-3-2-4-8-15)17-9-5-6-10-18(17)22(23)24/h2-11H,13H2,1H3