N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(butylcarbamoylamino)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(butylcarbamoylamino)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(butylcarbamoylamino)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-[[butylamino(oxo)methyl]amino]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(butylcarbamoylamino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(butylcarbamoylamino)-4-methyl-thiazole-5-carboxamide Formula: C18H23BrN4O2S MolecularWeight: 439.36982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC1=NC(=C(S1)C(=O)NC2=C(C=C(C=C2C)Br)C)C

Isomeric SMILES

CCCCNC(=O)NC1=NC(=C(S1)C(=O)NC2=C(C=C(C=C2C)Br)C)C

InChI

InChI=1S/C18H23BrN4O2S/c1-5-6-7-20-17(25)23-18-21-12(4)15(26-18)16(24)22-14-10(2)8-13(19)9-11(14)3/h8-9H,5-7H2,1-4H3,(H,22,24)(H2,20,21,23,25)