N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-pyridylmethylamino)nicotinamide Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2=C(N=CC=C2)NCC3=CC=NC=C3

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2=C(N=CC=C2)NCC3=CC=NC=C3

InChI

InChI=1S/C18H20N6OS/c1-18(2,3)16-23-24-17(26-16)22-15(25)13-5-4-8-20-14(13)21-11-12-6-9-19-10-7-12/h4-10H,11H2,1-3H3,(H,20,21)(H,22,24,25)