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

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

Systemtic Name:3-[(4-methylphenyl)methyl]-N-(4-phenylbutan-2-yl)-1,2,4-thiadiazol-5-amine
Openeye Name:N-(1-methyl-3-phenyl-propyl)-3-(p-tolylmethyl)-1,2,4-thiadiazol-5-amine
CAS Name:3-[(4-methylphenyl)methyl]-N-(4-phenylbutan-2-yl)-1,2,4-thiadiazol-5-amine
IUPAC Name:3-[(4-methylphenyl)methyl]-N-(4-phenylbutan-2-yl)-1,2,4-thiadiazol-5-amine
Traditional Name:[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]-(1-methyl-3-phenyl-propyl)amine
Formula: C20H23N3S
MolecularWeight: 337.48172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)NC(C)CCC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)NC(C)CCC3=CC=CC=C3


InChI

InChI=1S/C20H23N3S/c1-15-8-11-18(12-9-15)14-19-22-20(24-23-19)21-16(2)10-13-17-6-4-3-5-7-17/h3-9,11-12,16H,10,13-14H2,1-2H3,(H,21,22,23)


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