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

Systemtic Name: 4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-pyrrolidin-1-yl-butanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-pyrrolidin-1-yl-butanamide CAS Name: 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(1-pyrrolidinyl)butanamide IUPAC Name: 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-pyrrolidin-1-ylbutanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-4-pyrrolidino-butyramide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O2S/c1-9(2)12-15-16-13(20-12)14-10(18)5-6-11(19)17-7-3-4-8-17/h9H,3-8H2,1-2H3,(H,14,16,18)