(5R)-N-butyl-2-(cyclobutylcarbonylamino)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: (5R)-N-butyl-2-(cyclobutylcarbonylamino)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: (5R)-N-butyl-2-(cyclobutanecarbonylamino)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: (5R)-N-butyl-2-[[cyclobutyl(oxo)methyl]amino]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: (5R)-N-butyl-2-(cyclobutanecarbonylamino)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: (5R)-N-butyl-2-(cyclobutanecarbonylamino)-7-keto-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3CCC3

Isomeric SMILES

CCCCNC(=O)[C@@H]1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C17H23N3O3S/c1-2-3-7-18-15(22)11-8-12-14(13(21)9-11)24-17(19-12)20-16(23)10-5-4-6-10/h10-11H,2-9H2,1H3,(H,18,22)(H,19,20,23)/t11-/m1/s1