2-[2-[4-(1,3-dithian-2-yl)phenoxy]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[4-(1,3-dithian-2-yl)phenoxy]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[4-(1,3-dithian-2-yl)phenoxy]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]amino]-N-propyl-acetamide Formula: C17H24N2O3S2 MolecularWeight: 368.51406

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)C2SCCCS2

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)C2SCCCS2

InChI

InChI=1S/C17H24N2O3S2/c1-2-8-18-15(20)11-19-16(21)12-22-14-6-4-13(5-7-14)17-23-9-3-10-24-17/h4-7,17H,2-3,8-12H2,1H3,(H,18,20)(H,19,21)