2-[(5-azanyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(5-azanyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-pentan-3-ylacetamide Traditional Name: 2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)thio]-N-(1-ethylpropyl)acetamide Formula: C10H19N5OS MolecularWeight: 257.35576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NN=C(N1C)N

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NN=C(N1C)N

InChI

InChI=1S/C10H19N5OS/c1-4-7(5-2)12-8(16)6-17-10-14-13-9(11)15(10)3/h7H,4-6H2,1-3H3,(H2,11,13)(H,12,16)