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N-(2-piperidin-1-ylethyl)-2-[[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide

N-(2-piperidin-1-ylethyl)-2-[[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2-piperidin-1-ylethyl)-2-[[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide
Openeye Name:2-[[isopropyl-[(4-isopropylphenyl)carbamoyl]amino]methyl]-N-[2-(1-piperidyl)ethyl]thiazole-4-carboxamide
CAS Name:2-[[[oxo-(4-propan-2-ylanilino)methyl]-propan-2-ylamino]methyl]-N-[2-(1-piperidinyl)ethyl]-4-thiazolecarboxamide
IUPAC Name:N-(2-piperidin-1-ylethyl)-2-[[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide
Traditional Name:2-[[isopropyl(p-cumenylcarbamoyl)amino]methyl]-N-(2-piperidinoethyl)thiazole-4-carboxamide
Formula: C25H37N5O2S
MolecularWeight: 471.65858
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N(CC2=NC(=CS2)C(=O)NCCN3CCCCC3)C(C)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N(CC2=NC(=CS2)C(=O)NCCN3CCCCC3)C(C)C


InChI

InChI=1S/C25H37N5O2S/c1-18(2)20-8-10-21(11-9-20)27-25(32)30(19(3)4)16-23-28-22(17-33-23)24(31)26-12-15-29-13-6-5-7-14-29/h8-11,17-19H,5-7,12-16H2,1-4H3,(H,26,31)(H,27,32)


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