N-cyclopropyl-N-[5-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[5-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-cyclopropyl-N-[5-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-cyclopropyl-N-[5-[[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-cyclopropyl-N-[5-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-cyclopropyl-N-[5-[(2-keto-1-methyl-2-pyrrolidino-ethyl)thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H20N4O2S2 MolecularWeight: 340.4642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)SC2=NN=C(S2)N(C3CC3)C(=O)C

Isomeric SMILES

CC(C(=O)N1CCCC1)SC2=NN=C(S2)N(C3CC3)C(=O)C

InChI

InChI=1S/C14H20N4O2S2/c1-9(12(20)17-7-3-4-8-17)21-14-16-15-13(22-14)18(10(2)19)11-5-6-11/h9,11H,3-8H2,1-2H3