N-tert-butyl-2-[[5-methyl-4-(pyridin-4-ylmethylamino)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-tert-butyl-2-[[5-methyl-4-(pyridin-4-ylmethylamino)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-tert-butyl-2-[[5-methyl-4-(4-pyridylmethylamino)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-tert-butyl-2-[[5-methyl-4-(pyridin-4-ylmethylamino)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-tert-butyl-2-[[5-methyl-4-(pyridin-4-ylmethylamino)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-tert-butyl-2-[[5-methyl-4-(4-pyridylmethylamino)-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H22N6OS MolecularWeight: 334.43978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NCC2=CC=NC=C2)SCC(=O)NC(C)(C)C

Isomeric SMILES

CC1=NN=C(N1NCC2=CC=NC=C2)SCC(=O)NC(C)(C)C

InChI

InChI=1S/C15H22N6OS/c1-11-19-20-14(23-10-13(22)18-15(2,3)4)21(11)17-9-12-5-7-16-8-6-12/h5-8,17H,9-10H2,1-4H3,(H,18,22)