1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-methyl-butan-1-ol

Systemtic Name: 1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-methyl-butan-1-ol Openeye Name: 1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-methyl-butan-1-ol CAS Name: 1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-methyl-1-butanol IUPAC Name: 1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-methylbutan-1-ol Traditional Name: 1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-methyl-butan-1-ol Formula: C13H16ClN3OS MolecularWeight: 297.80364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(NC1=NN=C(S1)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCC(C)C(NC1=NN=C(S1)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C13H16ClN3OS/c1-3-8(2)11(18)15-13-17-16-12(19-13)9-4-6-10(14)7-5-9/h4-8,11,18H,3H2,1-2H3,(H,15,17)