N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide Traditional Name: 4-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C12H17N5O3S MolecularWeight: 311.36008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCN2C(=O)CN(C2=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCN2C(=O)CN(C2=O)C

InChI

InChI=1S/C12H17N5O3S/c1-3-9-14-15-11(21-9)13-8(18)5-4-6-17-10(19)7-16(2)12(17)20/h3-7H2,1-2H3,(H,13,15,18)