5-[3-(5-ethanoylthiophen-2-yl)phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile

Systemtic Name: 5-[3-(5-ethanoylthiophen-2-yl)phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile Openeye Name: 5-[3-(5-acetyl-2-thienyl)phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile CAS Name: 5-[3-(5-acetyl-2-thiophenyl)phenyl]-4-(1H-indol-5-ylamino)-3-pyridinecarbonitrile IUPAC Name: 5-[3-(5-acetylthiophen-2-yl)phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile Traditional Name: 5-[3-(5-acetyl-2-thienyl)phenyl]-4-(1H-indol-5-ylamino)nicotinonitrile Formula: C26H18N4OS MolecularWeight: 434.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC=CC(=C2)C3=C(C(=CN=C3)C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC=CC(=C2)C3=C(C(=CN=C3)C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C26H18N4OS/c1-16(31)24-7-8-25(32-24)19-4-2-3-17(11-19)22-15-28-14-20(13-27)26(22)30-21-5-6-23-18(12-21)9-10-29-23/h2-12,14-15,29H,1H3,(H,28,30)