4-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]-N-phenyl-benzamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCNC1=NN=C(S1)SCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S2/c1-25-12-11-20-18-22-23-19(27-18)26-13-14-7-9-15(10-8-14)17(24)21-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,20,22)(H,21,24)