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

Systemtic Name: N-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-2-phenyl-acetamide CAS Name: N-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-2-phenylacetamide Traditional Name: N-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-2-phenyl-acetamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COCCNC1=NN=C(S1)SCC(=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H18N4O3S2/c1-22-8-7-16-14-18-19-15(24-14)23-10-13(21)17-12(20)9-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,16,18)(H,17,20,21)