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

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)C2CCCC2

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)C2CCCC2

InChI

InChI=1S/C10H15N3OS/c1-2-8(14)11-10-13-12-9(15-10)7-5-3-4-6-7/h7H,2-6H2,1H3,(H,11,13,14)