2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C19H25N5O5S2 MolecularWeight: 467.5623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NN=CN2C3CC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NN=CN2C3CC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H25N5O5S2/c1-2-29-16-6-3-14(11-17(16)31(26,27)23-7-9-28-10-8-23)21-18(25)12-30-19-22-20-13-24(19)15-4-5-15/h3,6,11,13,15H,2,4-5,7-10,12H2,1H3,(H,21,25)