N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(1H-indazol-6-ylamino)nicotinamide Formula: C19H19N7OS MolecularWeight: 393.46546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C19H19N7OS/c1-19(2,3)17-25-26-18(28-17)23-16(27)13-5-4-8-20-15(13)22-12-7-6-11-10-21-24-14(11)9-12/h4-10H,1-3H3,(H,20,22)(H,21,24)(H,23,26,27)