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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-butan-2-yl)-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(1-carbamoylpropyl)-2-pyrrolidin-2-yl-thiazole-4-carboxamide CAS Name: N-(1-amino-1-oxobutan-2-yl)-2-(2-pyrrolidinyl)-4-thiazolecarboxamide IUPAC Name: N-(1-amino-1-oxobutan-2-yl)-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(1-carbamoylpropyl)-2-pyrrolidin-2-yl-thiazole-4-carboxamide Formula: C12H18N4O2S MolecularWeight: 282.36192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2S/c1-2-7(10(13)17)15-11(18)9-6-19-12(16-9)8-4-3-5-14-8/h6-8,14H,2-5H2,1H3,(H2,13,17)(H,15,18)