(2R)-2-acetamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-cyclopentyl-ethanamide

Systemtic Name: (2R)-2-acetamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-cyclopentyl-ethanamide Openeye Name: (2R)-2-acetamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-cyclopentyl-acetamide CAS Name: (2R)-2-acetamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-cyclopentylacetamide IUPAC Name: (2R)-2-acetamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-cyclopentylacetamide Traditional Name: (2R)-2-acetamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-cyclopentyl-acetamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC(=O)N[C@H](C1CCCC1)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C17H26N4O2S/c1-11(22)18-14(12-7-5-6-8-12)15(23)19-17-21-20-16(24-17)13-9-3-2-4-10-13/h12-14H,2-10H2,1H3,(H,18,22)(H,19,21,23)/t14-/m1/s1