(5R)-N-ethyl-2-[[(3R)-3-methylpentanoyl]amino]-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: (5R)-N-ethyl-2-[[(3R)-3-methylpentanoyl]amino]-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: (5R)-N-ethyl-2-[[(3R)-3-methylpentanoyl]amino]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: (5R)-N-ethyl-2-[[(3R)-3-methyl-1-oxopentyl]amino]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: (5R)-N-ethyl-2-[[(3R)-3-methylpentanoyl]amino]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: (5R)-N-ethyl-7-keto-2-[[(3R)-3-methylpentanoyl]amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)NCC

Isomeric SMILES

CC[C@@H](C)CC(=O)NC1=NC2=C(S1)C(=O)C[C@@H](C2)C(=O)NCC

InChI

InChI=1S/C16H23N3O3S/c1-4-9(3)6-13(21)19-16-18-11-7-10(15(22)17-5-2)8-12(20)14(11)23-16/h9-10H,4-8H2,1-3H3,(H,17,22)(H,18,19,21)/t9-,10-/m1/s1