3-[(4-methoxyphenyl)sulfonylamino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4S2/c1-28-16-8-10-17(11-9-16)30(26,27)21-14-13-18(25)22-20-24-23-19(29-20)12-7-15-5-3-2-4-6-15/h2-6,8-11,21H,7,12-14H2,1H3,(H,22,24,25)