(2R)-4-ethanoyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)[C@H]2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C16H18N4O3S2/c1-3-8-24-16-18-15(25-19-16)17-14(22)13-9-20(10(2)21)11-6-4-5-7-12(11)23-13/h4-7,13H,3,8-9H2,1-2H3,(H,17,18,19,22)/t13-/m1/s1