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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2,5-diketo-3-methyl-imidazolidin-1-yl)butyramide Formula: C16H23N5O3S MolecularWeight: 365.45052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CCCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CN1CC(=O)N(C1=O)CCCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C16H23N5O3S/c1-20-10-13(23)21(16(20)24)9-5-8-12(22)17-15-19-18-14(25-15)11-6-3-2-4-7-11/h11H,2-10H2,1H3,(H,17,19,22)