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

Systemtic Name: 2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(isobutylcarbamoyl)acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(isobutylcarbamoyl)acetamide Formula: C13H23N5O2S2 MolecularWeight: 345.48402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C13H23N5O2S2/c1-8(2)5-14-11(20)16-10(19)7-21-13-18-17-12(22-13)15-6-9(3)4/h8-9H,5-7H2,1-4H3,(H,15,17)(H2,14,16,19,20)