2-[butylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[butylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[butylcarbamoyl(2-morpholinoethyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[butylamino(oxo)methyl]-[2-(4-morpholinyl)ethyl]amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[butylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[butylcarbamoyl(2-morpholinoethyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H29N5O3S MolecularWeight: 383.50886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N(CCN1CCOCC1)CC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCCCNC(=O)N(CCN1CCOCC1)CC(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C17H29N5O3S/c1-3-4-5-18-17(24)22(7-6-21-8-10-25-11-9-21)12-15(23)20-16-19-14(2)13-26-16/h13H,3-12H2,1-2H3,(H,18,24)(H,19,20,23)