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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)propyl-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)amine Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)NCCCN3C(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)NCCCN3C(=CC(=N3)C)C

InChI

InChI=1S/C18H23N5OS/c1-4-24-16-8-6-15(7-9-16)17-20-21-18(25-17)19-10-5-11-23-14(3)12-13(2)22-23/h6-9,12H,4-5,10-11H2,1-3H3,(H,19,21)