2-[butyl-[(phenylmethyl)carbamoyl]amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[butyl-[(phenylmethyl)carbamoyl]amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[benzylcarbamoyl(butyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[butyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[benzylcarbamoyl(butyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[benzylcarbamoyl(butyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H24N4O2S/c1-3-4-10-22(13-16(23)21-17-19-11-14(2)25-17)18(24)20-12-15-8-6-5-7-9-15/h5-9,11H,3-4,10,12-13H2,1-2H3,(H,20,24)(H,19,21,23)