[1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl] N-methylcarbamate

Systemtic Name: [1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl] N-methylcarbamate Openeye Name: [1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-2,5-dioxo-imidazolidin-4-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-2,5-dioxo-4-imidazolidinyl] ester IUPAC Name: [1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-2,5-dioxoimidazolidin-4-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,5-diketo-3-methyl-imidazolidin-4-yl] ester Formula: C12H17N5O4S MolecularWeight: 327.35948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)N2C(=O)C(N(C2=O)C)OC(=O)NC

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)N2C(=O)C(N(C2=O)C)OC(=O)NC

InChI

InChI=1S/C12H17N5O4S/c1-12(2,3)8-14-15-9(22-8)17-6(18)7(16(5)11(17)20)21-10(19)13-4/h7H,1-5H3,(H,13,19)