N-[2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-4-tert-butyl-benzamide

Systemtic Name: N-[2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-4-tert-butyl-benzamide Openeye Name: N-[2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-tert-butyl-benzamide CAS Name: N-[2-[(4-amino-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-4-tert-butylbenzamide IUPAC Name: N-[2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-tert-butylbenzamide Traditional Name: N-[2-[(4-amino-1,2,4-triazol-3-yl)thio]acetyl]-4-tert-butyl-benzamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=CN2N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=CN2N

InChI

InChI=1S/C15H19N5O2S/c1-15(2,3)11-6-4-10(5-7-11)13(22)18-12(21)8-23-14-19-17-9-20(14)16/h4-7,9H,8,16H2,1-3H3,(H,18,21,22)