2-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[(4-cyclopropyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[[4-cyclopropyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[(4-cyclopropyl-5-morpholino-1,2,4-triazol-3-yl)thio]-N-(isobutylcarbamoyl)acetamide Formula: C16H26N6O3S MolecularWeight: 382.48104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CSC1=NN=C(N1C2CC2)N3CCOCC3

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CSC1=NN=C(N1C2CC2)N3CCOCC3

InChI

InChI=1S/C16H26N6O3S/c1-11(2)9-17-14(24)18-13(23)10-26-16-20-19-15(22(16)12-3-4-12)21-5-7-25-8-6-21/h11-12H,3-10H2,1-2H3,(H2,17,18,23,24)