N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C14H13N5O3S2 MolecularWeight: 363.41472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CSC2=NN=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CSC2=NN=CS2)C3=CC=CC=C3

InChI

InChI=1S/C14H13N5O3S2/c1-14(9-5-3-2-4-6-9)11(21)19(12(22)16-14)18-10(20)7-23-13-17-15-8-24-13/h2-6,8H,7H2,1H3,(H,16,22)(H,18,20)