N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-yl-propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-yl-propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-yl-propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-ylpropanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidino-propionamide Formula: C11H18N4OS MolecularWeight: 254.35182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCN2CCCC2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCN2CCCC2

InChI

InChI=1S/C11H18N4OS/c1-2-10-13-14-11(17-10)12-9(16)5-8-15-6-3-4-7-15/h2-8H2,1H3,(H,12,14,16)