N-[4-[2-cyano-5-(1,3-thiazol-2-yl)indol-1-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[2-cyano-5-(1,3-thiazol-2-yl)indol-1-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(2-cyano-5-thiazol-2-yl-indol-1-yl)phenyl]pyridine-3-carboxamide CAS Name: N-[4-[2-cyano-5-(2-thiazolyl)-1-indolyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[2-cyano-5-(1,3-thiazol-2-yl)indol-1-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-(2-cyano-5-thiazol-2-yl-indol-1-yl)phenyl]nicotinamide Formula: C24H15N5OS MolecularWeight: 421.4738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=NC=CS5)C=C3C#N

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=NC=CS5)C=C3C#N

InChI

InChI=1S/C24H15N5OS/c25-14-21-13-18-12-16(24-27-10-11-31-24)3-8-22(18)29(21)20-6-4-19(5-7-20)28-23(30)17-2-1-9-26-15-17/h1-13,15H,(H,28,30)