N'-ethyl-N'-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazinan-3-yl]propanediamide

Systemtic Name: N'-ethyl-N'-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazinan-3-yl]propanediamide Openeye Name: N'-ethyl-N'-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazinan-3-yl]propanediamide CAS Name: N'-ethyl-N'-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazinan-3-yl]propanediamide IUPAC Name: N'-ethyl-N'-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazinan-3-yl]propanediamide Traditional Name: N'-ethyl-N'-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazinan-3-yl]malonamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CC(=O)N)N1CCCSC1COC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(C(=O)CC(=O)N)N1CCCSC1COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H25N3O4S/c1-3-19(16(22)11-15(18)21)20-9-4-10-25-17(20)12-24-14-7-5-13(23-2)6-8-14/h5-8,17H,3-4,9-12H2,1-2H3,(H2,18,21)