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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)CNC1=NN=C(S1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CCO)CNC1=NN=C(S1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClN3OS/c1-9(6-7-18)8-15-13-17-16-12(19-13)10-2-4-11(14)5-3-10/h2-5,9,18H,6-8H2,1H3,(H,15,17)