4-[4-(3-methylphenyl)-2-(2-methylsulfanylphenyl)-1,3-thiazol-5-yl]-N-(3-phenylpropyl)pyridin-2-amine

Systemtic Name: 4-[4-(3-methylphenyl)-2-(2-methylsulfanylphenyl)-1,3-thiazol-5-yl]-N-(3-phenylpropyl)pyridin-2-amine Openeye Name: 4-[2-(2-methylsulfanylphenyl)-4-(m-tolyl)thiazol-5-yl]-N-(3-phenylpropyl)pyridin-2-amine CAS Name: 4-[4-(3-methylphenyl)-2-[2-(methylthio)phenyl]-5-thiazolyl]-N-(3-phenylpropyl)-2-pyridinamine IUPAC Name: 4-[4-(3-methylphenyl)-2-(2-methylsulfanylphenyl)-1,3-thiazol-5-yl]-N-(3-phenylpropyl)pyridin-2-amine Traditional Name: [4-[2-[2-(methylthio)phenyl]-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-(3-phenylpropyl)amine Formula: C31H29N3S2 MolecularWeight: 507.71206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=CC=C3SC)C4=CC(=NC=C4)NCCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=CC=C3SC)C4=CC(=NC=C4)NCCCC5=CC=CC=C5

InChI

InChI=1S/C31H29N3S2/c1-22-10-8-14-24(20-22)29-30(36-31(34-29)26-15-6-7-16-27(26)35-2)25-17-19-33-28(21-25)32-18-9-13-23-11-4-3-5-12-23/h3-8,10-12,14-17,19-21H,9,13,18H2,1-2H3,(H,32,33)