N-[5-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)methyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)methyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(4-methyl-3-morpholinosulfonyl-phenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[[4-methyl-3-(4-morpholinylsulfonyl)phenyl]methyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(4-methyl-3-morpholin-4-ylsulfonylphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(4-methyl-3-morpholinosulfonyl-benzyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H20N4O4S2/c1-11-3-4-13(10-15-18-19-16(25-15)17-12(2)21)9-14(11)26(22,23)20-5-7-24-8-6-20/h3-4,9H,5-8,10H2,1-2H3,(H,17,19,21)