4-[3-azanyl-5-[(2-methoxyphenyl)amino]-4-pyridin-2-yl-thiophen-2-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[3-azanyl-5-[(2-methoxyphenyl)amino]-4-pyridin-2-yl-thiophen-2-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[3-amino-5-(2-methoxyanilino)-4-(2-pyridyl)thiophene-2-carbonyl]benzonitrile CAS Name: 4-[[3-amino-5-(2-methoxyanilino)-4-(2-pyridinyl)-2-thiophenyl]-oxomethyl]benzonitrile IUPAC Name: 4-[3-amino-5-(2-methoxyanilino)-4-pyridin-2-ylthiophene-2-carbonyl]benzonitrile Traditional Name: 4-[3-amino-5-(o-anisidino)-4-(2-pyridyl)thiophene-2-carbonyl]benzonitrile Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)C#N)N)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)C#N)N)C4=CC=CC=N4

InChI

InChI=1S/C24H18N4O2S/c1-30-19-8-3-2-6-17(19)28-24-20(18-7-4-5-13-27-18)21(26)23(31-24)22(29)16-11-9-15(14-25)10-12-16/h2-13,28H,26H2,1H3