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2-[[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide

2-[[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide

Systemtic Name:2-[[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-[[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]methyl]-N-isopentyl-thiazole-4-carboxamide
CAS Name:2-[[[(2,6-dimethylanilino)-oxomethyl]-propan-2-ylamino]methyl]-N-(3-methylbutyl)-4-thiazolecarboxamide
IUPAC Name:2-[[(2,6-dimethylphenyl)carbamoyl-propan-2-ylamino]methyl]-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-[[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]methyl]-N-isoamyl-thiazole-4-carboxamide
Formula: C22H32N4O2S
MolecularWeight: 416.58008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CC2=NC(=CS2)C(=O)NCCC(C)C)C(C)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CC2=NC(=CS2)C(=O)NCCC(C)C)C(C)C


InChI

InChI=1S/C22H32N4O2S/c1-14(2)10-11-23-21(27)18-13-29-19(24-18)12-26(15(3)4)22(28)25-20-16(5)8-7-9-17(20)6/h7-9,13-15H,10-12H2,1-6H3,(H,23,27)(H,25,28)


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