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

Systemtic Name: N-[3-(4-methoxyphenyl)-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-sulfanylidene-imidazolidin-1-yl]thiophene-2-carboxamide Openeye Name: N-[5-(2-anilino-2-oxo-ethyl)-3-(4-methoxyphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]thiophene-2-carboxamide CAS Name: N-[5-(2-anilino-2-oxoethyl)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[5-(2-anilino-2-oxoethyl)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]thiophene-2-carboxamide Traditional Name: N-[5-(2-anilino-2-keto-ethyl)-4-keto-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]thiophene-2-carboxamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC=CS3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC=CS3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4S2/c1-31-17-11-9-16(10-12-17)26-22(30)18(14-20(28)24-15-6-3-2-4-7-15)27(23(26)32)25-21(29)19-8-5-13-33-19/h2-13,18H,14H2,1H3,(H,24,28)(H,25,29)