2-[1-(2-azanyl-2-oxidanylidene-ethyl)-3-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[1-(2-azanyl-2-oxidanylidene-ethyl)-3-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-[1-(2-amino-2-oxo-ethyl)-3-(3-methylisothiazol-5-yl)-2-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-[1-(2-amino-2-oxoethyl)-3-(3-methyl-5-isothiazolyl)-2-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-[1-(2-amino-2-oxoethyl)-3-(3-methyl-1,2-thiazol-5-yl)-2-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-[1-(2-amino-2-keto-ethyl)-2-keto-3-(3-methylisothiazol-5-yl)pyrrolidin-3-yl]acetamide Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)C2(CCN(C2=O)CC(=O)N)CC(=O)N

Isomeric SMILES

CC1=NSC(=C1)C2(CCN(C2=O)CC(=O)N)CC(=O)N

InChI

InChI=1S/C12H16N4O3S/c1-7-4-8(20-15-7)12(5-9(13)17)2-3-16(11(12)19)6-10(14)18/h4H,2-3,5-6H2,1H3,(H2,13,17)(H2,14,18)