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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-[2-(isopropylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-[2-(isopropylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C19H30N4O2S MolecularWeight: 378.5321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1(CCCC1)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC(C)NC(=O)CC1(CCCC1)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C19H30N4O2S/c1-13(2)20-15(24)12-19(10-6-7-11-19)17(25)21-18-23-22-16(26-18)14-8-4-3-5-9-14/h13-14H,3-12H2,1-2H3,(H,20,24)(H,21,23,25)