4-(1-azanyl-4-oxidanyl-1-oxidanylidene-6-phenyl-hexan-2-yl)-4-oxidanyl-thiane-2-carboxamide

Systemtic Name: 4-(1-azanyl-4-oxidanyl-1-oxidanylidene-6-phenyl-hexan-2-yl)-4-oxidanyl-thiane-2-carboxamide Openeye Name: 4-(1-carbamoyl-3-hydroxy-5-phenyl-pentyl)-4-hydroxy-tetrahydrothiopyran-2-carboxamide CAS Name: 4-(1-amino-4-hydroxy-1-oxo-6-phenylhexan-2-yl)-4-hydroxy-2-thianecarboxamide IUPAC Name: 4-(1-amino-4-hydroxy-1-oxo-6-phenylhexan-2-yl)-4-hydroxythiane-2-carboxamide Traditional Name: 4-(1-carbamoyl-3-hydroxy-5-phenyl-pentyl)-4-hydroxy-tetrahydrothiopyran-2-carboxamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(CC1(C(CC(CCC2=CC=CC=C2)O)C(=O)N)O)C(=O)N

Isomeric SMILES

C1CSC(CC1(C(CC(CCC2=CC=CC=C2)O)C(=O)N)O)C(=O)N

InChI

InChI=1S/C18H26N2O4S/c19-16(22)14(18(24)8-9-25-15(11-18)17(20)23)10-13(21)7-6-12-4-2-1-3-5-12/h1-5,13-15,21,24H,6-11H2,(H2,19,22)(H2,20,23)