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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H26N2O3S2/c23-18(22-20(24)21-11-10-15-4-2-1-3-5-15)14-25-17-8-6-16(7-9-17)19-26-12-13-27-19/h4,6-9,19H,1-3,5,10-14H2,(H2,21,22,23,24)