N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]-propyl-amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]-propyl-amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[(1,1-dioxothiolan-3-yl)-propyl-amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[(1,1-dioxo-3-thiolanyl)-propylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(1,1-dioxothiolan-3-yl)-propylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[(1,1-diketothiolan-3-yl)-propyl-amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C16H24N2O4S2 MolecularWeight: 372.50276

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C16H24N2O4S2/c1-2-8-18(14-6-10-24(21,22)12-14)15(19)4-3-7-17-16(20)13-5-9-23-11-13/h5,9,11,14H,2-4,6-8,10,12H2,1H3,(H,17,20)