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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-hexan-2-yl)-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(1-carbamoylpentyl)-2-pyrrolidin-2-yl-thiazole-4-carboxamide CAS Name: N-(1-amino-1-oxohexan-2-yl)-2-(2-pyrrolidinyl)-4-thiazolecarboxamide IUPAC Name: N-(1-amino-1-oxohexan-2-yl)-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(1-carbamoylpentyl)-2-pyrrolidin-2-yl-thiazole-4-carboxamide Formula: C14H22N4O2S MolecularWeight: 310.41508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2S/c1-2-3-5-9(12(15)19)17-13(20)11-8-21-14(18-11)10-6-4-7-16-10/h8-10,16H,2-7H2,1H3,(H2,15,19)(H,17,20)