N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentanamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-5-(4-keto-2-thioxo-thiazolidin-3-yl)valeramide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCCCN3C(=O)CSC3=S

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CCCCN3C(=O)CSC3=S

InChI

InChI=1S/C18H20N2O3S2/c1-12(15-10-13-6-2-3-7-14(13)23-15)19-16(21)8-4-5-9-20-17(22)11-25-18(20)24/h2-3,6-7,10,12H,4-5,8-9,11H2,1H3,(H,19,21)/t12-/m1/s1