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

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

Systemtic Name:N-phenethyl-N-(phenylmethyl)-2-[[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-benzyl-2-[[isopropyl-[(4-isopropylphenyl)carbamoyl]amino]methyl]-N-phenethyl-thiazole-4-carboxamide
CAS Name:2-[[[oxo-(4-propan-2-ylanilino)methyl]-propan-2-ylamino]methyl]-N-phenethyl-N-(phenylmethyl)-4-thiazolecarboxamide
IUPAC Name:N-benzyl-N-phenethyl-2-[[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-benzyl-2-[[isopropyl(p-cumenylcarbamoyl)amino]methyl]-N-phenethyl-thiazole-4-carboxamide
Formula: C33H38N4O2S
MolecularWeight: 554.74542
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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)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C(C)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N(CC2=NC(=CS2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C(C)C


InChI

InChI=1S/C33H38N4O2S/c1-24(2)28-15-17-29(18-16-28)34-33(39)37(25(3)4)22-31-35-30(23-40-31)32(38)36(21-27-13-9-6-10-14-27)20-19-26-11-7-5-8-12-26/h5-18,23-25H,19-22H2,1-4H3,(H,34,39)


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