2-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxamide

Systemtic Name: 2-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide CAS Name: 2-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-oxo-4H-1,4-benzoxazine-2-carboxamide IUPAC Name: 2-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-oxo-4H-1,4-benzoxazine-2-carboxamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-keto-2-methyl-4H-1,4-benzoxazine-2-carboxamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2(C(=O)NC3=CC=CC=C3O2)C

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2(C(=O)NC3=CC=CC=C3O2)C

InChI

InChI=1S/C16H18N4O3S/c1-9(2)8-12-19-20-15(24-12)18-14(22)16(3)13(21)17-10-6-4-5-7-11(10)23-16/h4-7,9H,8H2,1-3H3,(H,17,21)(H,18,20,22)