N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Formula: C15H18N8OS MolecularWeight: 358.42142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NC2=CC=CC(=C2)C3=NN=NN3C

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NC2=CC=CC(=C2)C3=NN=NN3C

InChI

InChI=1S/C15H18N8OS/c1-10(2)23-9-16-19-15(23)25-8-13(24)17-12-6-4-5-11(7-12)14-18-20-21-22(14)3/h4-7,9-10H,8H2,1-3H3,(H,17,24)