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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C12H21N5O2S2 MolecularWeight: 331.45744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N5O2S2/c1-7(2)5-13-10(19)15-9(18)6-20-12-17-16-11(21-12)14-8(3)4/h7-8H,5-6H2,1-4H3,(H,14,16)(H2,13,15,18,19)