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

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

Systemtic Name:N-pentyl-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-pentyl-thiazole-4-carboxamide
CAS Name:2-[[[oxo-(4-propan-2-ylanilino)methyl]-propan-2-ylamino]methyl]-N-pentyl-4-thiazolecarboxamide
IUPAC Name:N-pentyl-2-[[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-amyl-2-[[isopropyl(p-cumenylcarbamoyl)amino]methyl]thiazole-4-carboxamide
Formula: C23H34N4O2S
MolecularWeight: 430.60666
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CSC(=N1)CN(C(C)C)C(=O)NC2=CC=C(C=C2)C(C)C


Isomeric SMILES

CCCCCNC(=O)C1=CSC(=N1)CN(C(C)C)C(=O)NC2=CC=C(C=C2)C(C)C


InChI

InChI=1S/C23H34N4O2S/c1-6-7-8-13-24-22(28)20-15-30-21(26-20)14-27(17(4)5)23(29)25-19-11-9-18(10-12-19)16(2)3/h9-12,15-17H,6-8,13-14H2,1-5H3,(H,24,28)(H,25,29)


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