2-[(3R)-3-(4-ethylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazole

Systemtic Name: 2-[(3R)-3-(4-ethylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazole Openeye Name: 2-[(3R)-3-(4-ethylphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-4-methyl-thiazole CAS Name: 2-[(3R)-3-(4-ethylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-methylthiazole IUPAC Name: 2-[(3R)-3-(4-ethylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazole Traditional Name: 2-[(5R)-5-(4-ethylphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-4-methyl-thiazole Formula: C19H19N3S2 MolecularWeight: 353.50426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2CC(=NN2C3=NC(=CS3)C)C4=CC=CS4

InChI

InChI=1S/C19H19N3S2/c1-3-14-6-8-15(9-7-14)17-11-16(18-5-4-10-23-18)21-22(17)19-20-13(2)12-24-19/h4-10,12,17H,3,11H2,1-2H3/t17-/m1/s1