4-[3-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[2-hydroxy-3-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propoxy]benzonitrile CAS Name: 4-[2-hydroxy-3-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]propoxy]benzonitrile IUPAC Name: 4-[2-hydroxy-3-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propoxy]benzonitrile Traditional Name: 4-[2-hydroxy-3-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]propoxy]benzonitrile Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(COC2=CC=C(C=C2)C#N)O

Isomeric SMILES

COCCNC1=NN=C(S1)SCC(COC2=CC=C(C=C2)C#N)O

InChI

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