N-(cyclopropylcarbamoyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C15H18N2O3S2 MolecularWeight: 338.44502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C15H18N2O3S2/c18-13(17-15(19)16-11-3-4-11)9-20-12-5-1-10(2-6-12)14-21-7-8-22-14/h1-2,5-6,11,14H,3-4,7-9H2,(H2,16,17,18,19)