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

Systemtic Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(isobutylcarbamoyl)acetamide Formula: C11H19N5O2S2 MolecularWeight: 317.43086

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C11H19N5O2S2/c1-4-12-10-15-16-11(20-10)19-6-8(17)14-9(18)13-5-7(2)3/h7H,4-6H2,1-3H3,(H,12,15)(H2,13,14,17,18)