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

Systemtic Name: N-(3-methoxyphenyl)-4-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-propyl-pyrazol-4-yl]carbonyl-2-methyl-piperazine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-[1-[4-(4-methoxyphenyl)thiazol-2-yl]-5-propyl-pyrazole-4-carbonyl]-2-methyl-piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[[1-[4-(4-methoxyphenyl)-2-thiazolyl]-5-propyl-4-pyrazolyl]-oxomethyl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-propylpyrazole-4-carbonyl]-2-methylpiperazine-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-[1-[4-(4-methoxyphenyl)thiazol-2-yl]-5-propyl-pyrazole-4-carbonyl]-2-methyl-piperazine-1-carboxamide Formula: C30H34N6O4S MolecularWeight: 574.69376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=NC(=CS2)C3=CC=C(C=C3)OC)C(=O)N4CCN(C(C4)C)C(=O)NC5=CC(=CC=C5)OC

Isomeric SMILES

CCCC1=C(C=NN1C2=NC(=CS2)C3=CC=C(C=C3)OC)C(=O)N4CCN(C(C4)C)C(=O)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C30H34N6O4S/c1-5-7-27-25(17-31-36(27)30-33-26(19-41-30)21-10-12-23(39-3)13-11-21)28(37)34-14-15-35(20(2)18-34)29(38)32-22-8-6-9-24(16-22)40-4/h6,8-13,16-17,19-20H,5,7,14-15,18H2,1-4H3,(H,32,38)