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

Systemtic Name: 2-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[(4-cyclopropyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[[4-cyclopropyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[(4-cyclopropyl-5-morpholino-1,2,4-triazol-3-yl)thio]-N-(isopropylcarbamoyl)acetamide Formula: C15H24N6O3S MolecularWeight: 368.45446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N6O3S/c1-10(2)16-13(23)17-12(22)9-25-15-19-18-14(21(15)11-3-4-11)20-5-7-24-8-6-20/h10-11H,3-9H2,1-2H3,(H2,16,17,22,23)