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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidino-acetamide Formula: C11H18N4OS MolecularWeight: 254.35182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CN2CCCC2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CN2CCCC2

InChI

InChI=1S/C11H18N4OS/c1-8(2)10-13-14-11(17-10)12-9(16)7-15-5-3-4-6-15/h8H,3-7H2,1-2H3,(H,12,14,16)