1-cyclopentyl-4-[2-ethyl-4-(3-ethylphenyl)-1,3-thiazol-5-yl]-2H-pyridin-6-amine

Systemtic Name: 1-cyclopentyl-4-[2-ethyl-4-(3-ethylphenyl)-1,3-thiazol-5-yl]-2H-pyridin-6-amine Openeye Name: 1-cyclopentyl-4-[2-ethyl-4-(3-ethylphenyl)thiazol-5-yl]-2H-pyridin-6-amine CAS Name: 1-cyclopentyl-4-[2-ethyl-4-(3-ethylphenyl)-5-thiazolyl]-2H-pyridin-6-amine IUPAC Name: 1-cyclopentyl-4-[2-ethyl-4-(3-ethylphenyl)-1,3-thiazol-5-yl]-2H-pyridin-6-amine Traditional Name: [1-cyclopentyl-4-[2-ethyl-4-(3-ethylphenyl)thiazol-5-yl]-2H-pyridin-6-yl]amine Formula: C23H29N3S MolecularWeight: 379.56146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C2=C(SC(=N2)CC)C3=CCN(C(=C3)N)C4CCCC4

Isomeric SMILES

CCC1=CC=CC(=C1)C2=C(SC(=N2)CC)C3=CCN(C(=C3)N)C4CCCC4

InChI

InChI=1S/C23H29N3S/c1-3-16-8-7-9-17(14-16)22-23(27-21(4-2)25-22)18-12-13-26(20(24)15-18)19-10-5-6-11-19/h7-9,12,14-15,19H,3-6,10-11,13,24H2,1-2H3