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

Systemtic Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C19H26N2O3S2 MolecularWeight: 394.55134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)COC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)COC2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C19H26N2O3S2/c22-17(20-9-8-18(23)21-10-1-2-11-21)14-24-16-6-4-15(5-7-16)19-25-12-3-13-26-19/h4-7,19H,1-3,8-14H2,(H,20,22)