N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-pyrrolidin-1-yl-butanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-pyrrolidin-1-ylbutanamide Traditional Name: 4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrrolidino-butyramide Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC(=O)N2CCCC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC(=O)N2CCCC2

InChI

InChI=1S/C11H16N4O2S/c1-8-13-14-11(18-8)12-9(16)4-5-10(17)15-6-2-3-7-15/h2-7H2,1H3,(H,12,14,16)