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N-ethyl-2-methyl-4-[1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5-propyl-pyrazol-4-yl]carbonyl-piperazine-1-carboxamide

N-ethyl-2-methyl-4-[1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5-propyl-pyrazol-4-yl]carbonyl-piperazine-1-carboxamide

Systemtic Name:N-ethyl-2-methyl-4-[1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5-propyl-pyrazol-4-yl]carbonyl-piperazine-1-carboxamide
Openeye Name:N-ethyl-2-methyl-4-[1-[4-(2-naphthyl)thiazol-2-yl]-5-propyl-pyrazole-4-carbonyl]piperazine-1-carboxamide
CAS Name:N-ethyl-2-methyl-4-[[1-[4-(2-naphthalenyl)-2-thiazolyl]-5-propyl-4-pyrazolyl]-oxomethyl]-1-piperazinecarboxamide
IUPAC Name:N-ethyl-2-methyl-4-[1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5-propylpyrazole-4-carbonyl]piperazine-1-carboxamide
Traditional Name:N-ethyl-2-methyl-4-[1-[4-(2-naphthyl)thiazol-2-yl]-5-propyl-pyrazole-4-carbonyl]piperazine-1-carboxamide
Formula: C28H32N6O2S
MolecularWeight: 516.65768
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)C(=O)N5CCN(C(C5)C)C(=O)NCC


Isomeric SMILES

CCCC1=C(C=NN1C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)C(=O)N5CCN(C(C5)C)C(=O)NCC


InChI

InChI=1S/C28H32N6O2S/c1-4-8-25-23(26(35)32-13-14-33(19(3)17-32)27(36)29-5-2)16-30-34(25)28-31-24(18-37-28)22-12-11-20-9-6-7-10-21(20)15-22/h6-7,9-12,15-16,18-19H,4-5,8,13-14,17H2,1-3H3,(H,29,36)


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