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

Systemtic Name: 4-ethanoyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C18H22N4O3S/c1-4-12(5-2)17-20-21-18(26-17)19-16(24)15-10-22(11(3)23)13-8-6-7-9-14(13)25-15/h6-9,12,15H,4-5,10H2,1-3H3,(H,19,21,24)