N-(2-methylpropylcarbamoyl)-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[[5-(tetrahydrofuran-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[[5-(2-oxolanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[[5-(tetrahydrofurfurylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H23N5O3S2 MolecularWeight: 373.49412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CSC1=NN=C(S1)NCC2CCCO2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CSC1=NN=C(S1)NCC2CCCO2

InChI

InChI=1S/C14H23N5O3S2/c1-9(2)6-15-12(21)17-11(20)8-23-14-19-18-13(24-14)16-7-10-4-3-5-22-10/h9-10H,3-8H2,1-2H3,(H,16,18)(H2,15,17,20,21)