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

Systemtic Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide Openeye Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(2-morpholino-2-oxo-ethyl)acetamide CAS Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide Traditional Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-keto-2-morpholino-ethyl)-N-methyl-acetamide Formula: C15H23N5O3S MolecularWeight: 353.43982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SCC(=O)N(C)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC(=O)N(C)CC(=O)N3CCOCC3

InChI

InChI=1S/C15H23N5O3S/c1-11-16-17-15(20(11)12-3-4-12)24-10-14(22)18(2)9-13(21)19-5-7-23-8-6-19/h12H,3-10H2,1-2H3