N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[2-(isopropylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[2-(isopropylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2(CCCC2)CC(=O)NC(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2(CCCC2)CC(=O)NC(C)C

InChI

InChI=1S/C15H24N4O2S/c1-4-12-18-19-14(22-12)17-13(21)15(7-5-6-8-15)9-11(20)16-10(2)3/h10H,4-9H2,1-3H3,(H,16,20)(H,17,19,21)