4-methyl-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[2-oxo-2-(2-phenyl-4-morpholinyl)ethyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]thiadiazole-5-carboxamide Traditional Name: N-[2-keto-2-(2-phenylmorpholino)ethyl]-4-methyl-thiadiazole-5-carboxamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NCC(=O)N2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NCC(=O)N2CCOC(C2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O3S/c1-11-15(24-19-18-11)16(22)17-9-14(21)20-7-8-23-13(10-20)12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H,17,22)