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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-pyrrolidin-1-yl-butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-pyrrolidin-1-ylbutanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-keto-4-pyrrolidino-butyramide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCCC2

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCCC2

InChI

InChI=1S/C14H22N4O2S/c1-14(2,3)12-16-17-13(21-12)15-10(19)6-7-11(20)18-8-4-5-9-18/h4-9H2,1-3H3,(H,15,17,19)