N-[3-[[3-(1,3-dithiolan-2-yl)phenyl]carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[[3-(1,3-dithiolan-2-yl)phenyl]carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[[3-(1,3-dithiolan-2-yl)phenyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[3-(1,3-dithiolan-2-yl)anilino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[[3-(1,3-dithiolan-2-yl)phenyl]carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[[3-(1,3-dithiolan-2-yl)phenyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4SCCS4

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4SCCS4

InChI

InChI=1S/C21H22N2O3S2/c24-19(22-17-7-2-5-15(13-17)21-27-10-11-28-21)14-4-1-6-16(12-14)23-20(25)18-8-3-9-26-18/h1-2,4-7,12-13,18,21H,3,8-11H2,(H,22,24)(H,23,25)