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

Systemtic Name: N-[(5S)-5-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]thiophene-2-carboxamide Openeye Name: N-[(5S)-5-(2-amino-2-oxo-ethyl)-3-(4-methoxyphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]thiophene-2-carboxamide CAS Name: N-[(5S)-5-(2-amino-2-oxoethyl)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[(5S)-5-(2-amino-2-oxoethyl)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]thiophene-2-carboxamide Traditional Name: N-[(5S)-5-(2-amino-2-keto-ethyl)-4-keto-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]thiophene-2-carboxamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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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)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)[C@@H](N(C2=S)NC(=O)C3=CC=CS3)CC(=O)N

InChI

InChI=1S/C17H16N4O4S2/c1-25-11-6-4-10(5-7-11)20-16(24)12(9-14(18)22)21(17(20)26)19-15(23)13-3-2-8-27-13/h2-8,12H,9H2,1H3,(H2,18,22)(H,19,23)/t12-/m0/s1