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

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

Systemtic Name:N-(2-dimethylaminoethyl)-2-[[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-2-[[isopropyl-[(4-isopropylphenyl)carbamoyl]amino]methyl]thiazole-4-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-2-[[[oxo-(4-propan-2-ylanilino)methyl]-propan-2-ylamino]methyl]-4-thiazolecarboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-2-[[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-2-[[isopropyl(p-cumenylcarbamoyl)amino]methyl]thiazole-4-carboxamide
Formula: C22H33N5O2S
MolecularWeight: 431.59472
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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)NCCN(C)C)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C22H33N5O2S/c1-15(2)17-7-9-18(10-8-17)24-22(29)27(16(3)4)13-20-25-19(14-30-20)21(28)23-11-12-26(5)6/h7-10,14-16H,11-13H2,1-6H3,(H,23,28)(H,24,29)


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