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

Systemtic Name: (5R)-2-(cyclobutylcarbonylamino)-N-methyl-7-oxidanylidene-N-(2-pyridin-2-ylethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: (5R)-2-(cyclobutanecarbonylamino)-N-methyl-7-oxo-N-[2-(2-pyridyl)ethyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: (5R)-2-[[cyclobutyl(oxo)methyl]amino]-N-methyl-7-oxo-N-[2-(2-pyridinyl)ethyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: (5R)-2-(cyclobutanecarbonylamino)-N-methyl-7-oxo-N-(2-pyridin-2-ylethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: (5R)-2-(cyclobutanecarbonylamino)-7-keto-N-methyl-N-[2-(2-pyridyl)ethyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4CCC4

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)[C@@H]2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4CCC4

InChI

InChI=1S/C21H24N4O3S/c1-25(10-8-15-7-2-3-9-22-15)20(28)14-11-16-18(17(26)12-14)29-21(23-16)24-19(27)13-5-4-6-13/h2-3,7,9,13-14H,4-6,8,10-12H2,1H3,(H,23,24,27)/t14-/m1/s1