N-tert-butyl-2-[[4-[(4-methylphenyl)methylamino]-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-tert-butyl-2-[[4-[(4-methylphenyl)methylamino]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-tert-butyl-2-[[4-(p-tolylmethylamino)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-tert-butyl-2-[[4-[(4-methylphenyl)methylamino]-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-tert-butyl-2-[[4-[(4-methylphenyl)methylamino]-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-tert-butyl-2-[[4-[(4-methylbenzyl)amino]-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNN2C=NN=C2SCC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNN2C=NN=C2SCC(=O)NC(C)(C)C

InChI

InChI=1S/C16H23N5OS/c1-12-5-7-13(8-6-12)9-18-21-11-17-20-15(21)23-10-14(22)19-16(2,3)4/h5-8,11,18H,9-10H2,1-4H3,(H,19,22)