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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3CCC3

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-9(2)20(3)16(23)11-7-12-14(13(21)8-11)24-17(18-12)19-15(22)10-5-4-6-10/h9-11H,4-8H2,1-3H3,(H,18,19,22)/t11-/m1/s1