N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(1-carbamoyl-2-hydroxy-propyl)-2-pyrrolidin-2-yl-thiazole-4-carboxamide CAS Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-2-(2-pyrrolidinyl)-4-thiazolecarboxamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(1-carbamoyl-2-hydroxy-propyl)-2-pyrrolidin-2-yl-thiazole-4-carboxamide Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)NC(=O)C1=CSC(=N1)C2CCCN2)O

Isomeric SMILES

CC(C(C(=O)N)NC(=O)C1=CSC(=N1)C2CCCN2)O

InChI

InChI=1S/C12H18N4O3S/c1-6(17)9(10(13)18)16-11(19)8-5-20-12(15-8)7-3-2-4-14-7/h5-7,9,14,17H,2-4H2,1H3,(H2,13,18)(H,16,19)