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

Systemtic Name: 4-ethyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methylthiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-thiadiazole-5-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N(C)CC2CN(C3=CC=CC=C3O2)CC

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N(C)CC2CN(C3=CC=CC=C3O2)CC

InChI

InChI=1S/C17H22N4O2S/c1-4-13-16(24-19-18-13)17(22)20(3)10-12-11-21(5-2)14-8-6-7-9-15(14)23-12/h6-9,12H,4-5,10-11H2,1-3H3