2-[(3-methylphenyl)carbamoylamino]-N,N-bis(2-methylpropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-N,N-bis(2-methylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: N,N-diisobutyl-2-(m-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-N,N-bis(2-methylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]-N,N-bis(2-methylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: N,N-diisobutyl-2-(m-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)C(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)C(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C20H28N4O2S/c1-13(2)10-24(11-14(3)4)18(25)17-12-27-20(22-17)23-19(26)21-16-8-6-7-15(5)9-16/h6-9,12-14H,10-11H2,1-5H3,(H2,21,22,23,26)