1-(2-azanyl-3-methyl-butanoyl)-2-methyl-N-[1-oxidanylidene-1-(1,3-thiazol-2-yl)butan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanyl-3-methyl-butanoyl)-2-methyl-N-[1-oxidanylidene-1-(1,3-thiazol-2-yl)butan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-3-methyl-butanoyl)-2-methyl-N-[1-(thiazole-2-carbonyl)propyl]pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-3-methyl-1-oxobutyl)-2-methyl-N-[1-oxo-1-(2-thiazolyl)butan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-3-methylbutanoyl)-2-methyl-N-[1-oxo-1-(1,3-thiazol-2-yl)butan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(2-amino-3-methyl-butanoyl)-2-methyl-N-[1-(thiazole-2-carbonyl)propyl]pyrrolidine-2-carboxamide Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NC=CS1)NC(=O)C2(CCCN2C(=O)C(C(C)C)N)C

Isomeric SMILES

CCC(C(=O)C1=NC=CS1)NC(=O)C2(CCCN2C(=O)C(C(C)C)N)C

InChI

InChI=1S/C18H28N4O3S/c1-5-12(14(23)15-20-8-10-26-15)21-17(25)18(4)7-6-9-22(18)16(24)13(19)11(2)3/h8,10-13H,5-7,9,19H2,1-4H3,(H,21,25)