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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2,5-diketo-3-methyl-imidazolidin-1-yl)butyramide Formula: C13H17N5O3S MolecularWeight: 323.37078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CCCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CN1CC(=O)N(C1=O)CCCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C13H17N5O3S/c1-17-7-10(20)18(13(17)21)6-2-3-9(19)14-12-16-15-11(22-12)8-4-5-8/h8H,2-7H2,1H3,(H,14,16,19)