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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-N-(4-phenylbutan-2-yl)-1,2,4-thiadiazol-5-amine Openeye Name: 3-[(4-chlorophenyl)methyl]-N-(1-methyl-3-phenyl-propyl)-1,2,4-thiadiazol-5-amine CAS Name: 3-[(4-chlorophenyl)methyl]-N-(4-phenylbutan-2-yl)-1,2,4-thiadiazol-5-amine IUPAC Name: 3-[(4-chlorophenyl)methyl]-N-(4-phenylbutan-2-yl)-1,2,4-thiadiazol-5-amine Traditional Name: [3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-(1-methyl-3-phenyl-propyl)amine Formula: C19H20ClN3S MolecularWeight: 357.9002

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=NC(=NS2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=NC(=NS2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3S/c1-14(7-8-15-5-3-2-4-6-15)21-19-22-18(23-24-19)13-16-9-11-17(20)12-10-16/h2-6,9-12,14H,7-8,13H2,1H3,(H,21,22,23)