N-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]thiophene-2-carboxamide Openeye Name: N-[3-benzyl-5-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]thiophene-2-carboxamide CAS Name: N-[5-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-3-(phenylmethyl)-2-sulfanylidene-1-imidazolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[3-benzyl-5-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]thiophene-2-carboxamide Traditional Name: N-[3-benzyl-4-keto-5-[2-keto-2-(p-anisidino)ethyl]-2-thioxo-imidazolidin-1-yl]thiophene-2-carboxamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4S2/c1-32-18-11-9-17(10-12-18)25-21(29)14-19-23(31)27(15-16-6-3-2-4-7-16)24(33)28(19)26-22(30)20-8-5-13-34-20/h2-13,19H,14-15H2,1H3,(H,25,29)(H,26,30)