N-(2-morpholin-4-ylethyl)-N'-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]ethanediamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N'-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]ethanediamide Openeye Name: N-(2-morpholinoethyl)-N'-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]oxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N'-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]oxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N'-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]oxamide Traditional Name: N-(2-morpholinoethyl)-N'-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]oxamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=O)NCCSC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNC(=O)C(=O)NCCSC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N5O3S/c25-17(20-6-8-24-9-11-27-12-10-24)18(26)21-7-13-28-19-22-14-16(23-19)15-4-2-1-3-5-15/h1-5,14H,6-13H2,(H,20,25)(H,21,26)(H,22,23)