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

Systemtic Name: N-(5-acetamido-2,4-dimethyl-phenyl)-2-(butylcarbamoylamino)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-acetamido-2,4-dimethyl-phenyl)-2-(butylcarbamoylamino)-4-methyl-thiazole-5-carboxamide CAS Name: N-(5-acetamido-2,4-dimethylphenyl)-2-[[butylamino(oxo)methyl]amino]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2,4-dimethylphenyl)-2-(butylcarbamoylamino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-acetamido-2,4-dimethyl-phenyl)-2-(butylcarbamoylamino)-4-methyl-thiazole-5-carboxamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O3S/c1-6-7-8-21-19(28)25-20-22-13(4)17(29-20)18(27)24-16-10-15(23-14(5)26)11(2)9-12(16)3/h9-10H,6-8H2,1-5H3,(H,23,26)(H,24,27)(H2,21,22,25,28)