3-methoxy-N-[2-[5-[(4-methoxyphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[5-[(4-methoxyphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[5-[(4-methoxyphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[5-[(4-methoxyphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[5-[(4-methoxyphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide Traditional Name: 3-methoxy-N-[2-[5-[(4-methoxyphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide Formula: C19H20N4O5S2 MolecularWeight: 448.5159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N4O5S2/c1-27-14-6-8-16(9-7-14)30(25,26)23-19-22-21-17(29-19)10-11-20-18(24)13-4-3-5-15(12-13)28-2/h3-9,12H,10-11H2,1-2H3,(H,20,24)(H,22,23)