N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3OC(C2=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3O[C@H](C2=O)C

InChI

InChI=1S/C15H16N4O3S/c1-3-13-17-18-15(23-13)16-12(20)8-19-10-6-4-5-7-11(10)22-9(2)14(19)21/h4-7,9H,3,8H2,1-2H3,(H,16,18,20)/t9-/m0/s1