2-(3-acetamido-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-(3-acetamido-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(3-acetamido-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide CAS Name: 2-(3-acetamido-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(3-acetamido-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(3-acetamido-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C)C

InChI

InChI=1S/C17H22N4O4S/c1-4-9-25-13-7-5-12(6-8-13)18-15(23)10-14-16(24)20(3)17(26)21(14)19-11(2)22/h5-8,14H,4,9-10H2,1-3H3,(H,18,23)(H,19,22)