N,N-bis(2-methoxyethyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N,N-bis(2-methoxyethyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N,N-bis(2-methoxyethyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N,N-bis(2-methoxyethyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N,N-bis(2-methoxyethyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N,N-bis(2-methoxyethyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CSC1=NNC(=N1)C2=CC=CC=C2

Isomeric SMILES

COCCN(CCOC)C(=O)CSC1=NNC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C16H22N4O3S/c1-22-10-8-20(9-11-23-2)14(21)12-24-16-17-15(18-19-16)13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3,(H,17,18,19)