3-cyclopentyl-1-[4-[5-ethyl-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-4-yl]carbonyl-2-methyl-piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[5-ethyl-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-4-yl]carbonyl-2-methyl-piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[5-ethyl-1-[4-(4-methoxyphenyl)thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[[5-ethyl-1-[4-(4-methoxyphenyl)-2-thiazolyl]-4-pyrazolyl]-oxomethyl]-2-methyl-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[5-ethyl-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazole-4-carbonyl]-2-methylpiperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[5-ethyl-1-[4-(4-methoxyphenyl)thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-piperazino]propan-1-one Formula: C29H37N5O3S MolecularWeight: 535.70078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NC(=CS2)C3=CC=C(C=C3)OC)C(=O)N4CCN(C(C4)C)C(=O)CCC5CCCC5

Isomeric SMILES

CCC1=C(C=NN1C2=NC(=CS2)C3=CC=C(C=C3)OC)C(=O)N4CCN(C(C4)C)C(=O)CCC5CCCC5

InChI

InChI=1S/C29H37N5O3S/c1-4-26-24(17-30-34(26)29-31-25(19-38-29)22-10-12-23(37-3)13-11-22)28(36)32-15-16-33(20(2)18-32)27(35)14-9-21-7-5-6-8-21/h10-13,17,19-21H,4-9,14-16,18H2,1-3H3