N-methyl-2-(2-methylbutanoylamino)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: N-methyl-2-(2-methylbutanoylamino)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: N-methyl-2-(2-methylbutanoylamino)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-[(2-methyl-1-oxobutyl)amino]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: N-methyl-2-(2-methylbutanoylamino)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 7-keto-N-methyl-2-(2-methylbutanoylamino)-N-[(4-methylfurazan-3-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C18H23N5O4S MolecularWeight: 405.47132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)N(C)CC3=NON=C3C

Isomeric SMILES

CCC(C)C(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)N(C)CC3=NON=C3C

InChI

InChI=1S/C18H23N5O4S/c1-5-9(2)16(25)20-18-19-12-6-11(7-14(24)15(12)28-18)17(26)23(4)8-13-10(3)21-27-22-13/h9,11H,5-8H2,1-4H3,(H,19,20,25)