N-(2-ethoxyphenyl)-5-[3-(1-methylpyrazol-4-yl)propylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(2-ethoxyphenyl)-5-[3-(1-methylpyrazol-4-yl)propylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(2-ethoxyphenyl)-5-[3-(1-methylpyrazol-4-yl)propylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(2-ethoxyphenyl)-5-[3-(1-methyl-4-pyrazolyl)propylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-ethoxyphenyl)-5-[3-(1-methylpyrazol-4-yl)propylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[3-(1-methylpyrazol-4-yl)propylthio]-1,3,4-thiadiazol-2-yl]-o-phenetyl-amine Formula: C17H21N5OS2 MolecularWeight: 375.51154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)SCCCC3=CN(N=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)SCCCC3=CN(N=C3)C

InChI

InChI=1S/C17H21N5OS2/c1-3-23-15-9-5-4-8-14(15)19-16-20-21-17(25-16)24-10-6-7-13-11-18-22(2)12-13/h4-5,8-9,11-12H,3,6-7,10H2,1-2H3,(H,19,20)