2-[(4-azanyl-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]-N-tert-butyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]-N-tert-butyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]-N-benzyl-N-tert-butyl-acetamide CAS Name: 2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)thio]-N-tert-butyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]-N-benzyl-N-tert-butylacetamide Traditional Name: 2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)thio]-N-benzyl-N-tert-butyl-acetamide Formula: C19H29N5OS MolecularWeight: 375.53146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(N1N)SCC(=O)N(CC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=NN=C(N1N)SCC(=O)N(CC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C19H29N5OS/c1-18(2,3)16-21-22-17(24(16)20)26-13-15(25)23(19(4,5)6)12-14-10-8-7-9-11-14/h7-11H,12-13,20H2,1-6H3