2-(1-cyclopropylbutan-2-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(1-cyclopropylbutan-2-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[1-(cyclopropylmethyl)propylcarbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[(1-cyclopropylbutan-2-ylamino)-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(1-cyclopropylbutan-2-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[1-(cyclopropylmethyl)propylcarbamoylamino]-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CC1)NC(=O)NC2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC1CC1)NC(=O)NC2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C22H30N4O2S/c1-6-17(11-16-7-8-16)24-21(28)26-22-23-15(5)19(29-22)20(27)25-18-13(3)9-12(2)10-14(18)4/h9-10,16-17H,6-8,11H2,1-5H3,(H,25,27)(H2,23,24,26,28)