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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)C2=NC=CS2)N

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)C2=NC=CS2)N

InChI

InChI=1S/C18H28N4O3S/c1-10(2)13(19)18(25)22-8-5-6-12(22)16(24)21-14(11(3)4)15(23)17-20-7-9-26-17/h7,9-14H,5-6,8,19H2,1-4H3,(H,21,24)