N'-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N'-(4-methylphenyl)-N-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N'-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N'-(4-methylphenyl)-N-(1,3-thiazol-2-yl)butanediamide Openeye Name: N'-(1-carbamoyl-2-methyl-propyl)-N'-(p-tolyl)-N-thiazol-2-yl-butanediamide CAS Name: N'-(1-amino-3-methyl-1-oxobutan-2-yl)-N'-(4-methylphenyl)-N-(2-thiazolyl)butanediamide IUPAC Name: N'-(1-amino-3-methyl-1-oxobutan-2-yl)-N'-(4-methylphenyl)-N-(1,3-thiazol-2-yl)butanediamide Traditional Name: N'-(1-carbamoyl-2-methyl-propyl)-N'-(p-tolyl)-N-thiazol-2-yl-succinamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S/c1-12(2)17(18(20)26)23(14-6-4-13(3)5-7-14)16(25)9-8-15(24)22-19-21-10-11-27-19/h4-7,10-12,17H,8-9H2,1-3H3,(H2,20,26)(H,21,22,24)