N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C16H23N5O4S2 MolecularWeight: 413.51492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N5O4S2/c1-3-4-14-19-20-16(26)21(14)11-15(22)17-9-10-18-27(23,24)13-7-5-12(25-2)6-8-13/h5-8,18H,3-4,9-11H2,1-2H3,(H,17,22)(H,20,26)