N-[3-[[1,1-bis(oxidanylidene)thiolan-3-yl]-propyl-amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[1,1-bis(oxidanylidene)thiolan-3-yl]-propyl-amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(1,1-dioxothiolan-3-yl)-propyl-amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[(1,1-dioxo-3-thiolanyl)-propylamino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(1,1-dioxothiolan-3-yl)-propylamino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[(1,1-diketothiolan-3-yl)-propyl-amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C15H22N2O4S2 MolecularWeight: 358.47618

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H22N2O4S2/c1-2-8-17(12-6-10-23(20,21)11-12)14(18)5-7-16-15(19)13-4-3-9-22-13/h3-4,9,12H,2,5-8,10-11H2,1H3,(H,16,19)