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

Systemtic Name: N-(4-azanyl-2,3,5,6-tetramethyl-phenyl)-2-(butylcarbamoylamino)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-amino-2,3,5,6-tetramethyl-phenyl)-2-(butylcarbamoylamino)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-amino-2,3,5,6-tetramethylphenyl)-2-[[butylamino(oxo)methyl]amino]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-amino-2,3,5,6-tetramethylphenyl)-2-(butylcarbamoylamino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-amino-2,3,5,6-tetramethyl-phenyl)-2-(butylcarbamoylamino)-4-methyl-thiazole-5-carboxamide Formula: C20H29N5O2S MolecularWeight: 403.54156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N5O2S/c1-7-8-9-22-19(27)25-20-23-14(6)17(28-20)18(26)24-16-12(4)10(2)15(21)11(3)13(16)5/h7-9,21H2,1-6H3,(H,24,26)(H2,22,23,25,27)