N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=CN=C2SCC(=O)NC3CCS(=O)(=O)C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1N2C(=CN=C2SCC(=O)NC3CCS(=O)(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C18H21N3O3S2/c22-17(20-14-8-9-26(23,24)12-14)11-25-18-19-10-16(21(18)15-6-7-15)13-4-2-1-3-5-13/h1-5,10,14-15H,6-9,11-12H2,(H,20,22)