2-[(4-azanyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[[4-amino-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-diisobutyl-acetamide CAS Name: 2-[[4-amino-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[(4-amino-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[[4-amino-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-N,N-diisobutyl-acetamide Formula: C17H26N6OS MolecularWeight: 362.49294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CSC1=NN=C(N1N)C2=CN=CC=C2

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CSC1=NN=C(N1N)C2=CN=CC=C2

InChI

InChI=1S/C17H26N6OS/c1-12(2)9-22(10-13(3)4)15(24)11-25-17-21-20-16(23(17)18)14-6-5-7-19-8-14/h5-8,12-13H,9-11,18H2,1-4H3