3-[(4-chlorophenyl)methyl]-N-(3-methylbutan-2-yl)-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-[(4-chlorophenyl)methyl]-N-(3-methylbutan-2-yl)-1,2,4-thiadiazol-5-amine Openeye Name: 3-[(4-chlorophenyl)methyl]-N-(1,2-dimethylpropyl)-1,2,4-thiadiazol-5-amine CAS Name: 3-[(4-chlorophenyl)methyl]-N-(3-methylbutan-2-yl)-1,2,4-thiadiazol-5-amine IUPAC Name: 3-[(4-chlorophenyl)methyl]-N-(3-methylbutan-2-yl)-1,2,4-thiadiazol-5-amine Traditional Name: [3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-(1,2-dimethylpropyl)amine Formula: C14H18ClN3S MolecularWeight: 295.83082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=NC(=NS1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C)NC1=NC(=NS1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3S/c1-9(2)10(3)16-14-17-13(18-19-14)8-11-4-6-12(15)7-5-11/h4-7,9-10H,8H2,1-3H3,(H,16,17,18)