2-[4-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]carbamoyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]piperazino]-N-propyl-acetamide Formula: C18H29N7O4S MolecularWeight: 439.53236

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C18H29N7O4S/c1-2-3-19-15(26)12-23-4-6-24(7-5-23)17(28)22-21-16(27)14-13-30-18(20-14)25-8-10-29-11-9-25/h13H,2-12H2,1H3,(H,19,26)(H,21,27)(H,22,28)