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

Systemtic Name: (5R)-2-(cyclobutylcarbonylamino)-7-oxidanylidene-N-propan-2-yl-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: (5R)-2-(cyclobutanecarbonylamino)-N-isopropyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: (5R)-2-[[cyclobutyl(oxo)methyl]amino]-7-oxo-N-propan-2-yl-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: (5R)-2-(cyclobutanecarbonylamino)-7-oxo-N-propan-2-yl-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: (5R)-2-(cyclobutanecarbonylamino)-N-isopropyl-7-keto-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-8(2)17-15(22)10-6-11-13(12(20)7-10)23-16(18-11)19-14(21)9-4-3-5-9/h8-10H,3-7H2,1-2H3,(H,17,22)(H,18,19,21)/t10-/m1/s1