5-[1-[4-(2-methylpropyl)phenyl]ethyl]-N-phenyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[1-[4-(2-methylpropyl)phenyl]ethyl]-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[1-(4-isobutylphenyl)ethyl]-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[1-[4-(2-methylpropyl)phenyl]ethyl]-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[1-[4-(2-methylpropyl)phenyl]ethyl]-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[1-(4-isobutylphenyl)ethyl]-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3S/c1-14(2)13-16-9-11-17(12-10-16)15(3)19-22-23-20(24-19)21-18-7-5-4-6-8-18/h4-12,14-15H,13H2,1-3H3,(H,21,23)