4-methoxy-N-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzamide CAS Name: 4-methoxy-N-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzamide Traditional Name: 4-methoxy-N-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]benzamide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCNC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N4O4S2/c1-22-8-7-16-14-18-19-15(25-14)24-9-12(20)17-13(21)10-3-5-11(23-2)6-4-10/h3-6H,7-9H2,1-2H3,(H,16,18)(H,17,20,21)