N-aminocarbonyl-3-methyl-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide

Systemtic Name: N-aminocarbonyl-3-methyl-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Openeye Name: N-carbamoyl-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide CAS Name: N-carbamoyl-3-methyl-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]butanamide IUPAC Name: N-carbamoyl-3-methyl-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Traditional Name: N-carbamoyl-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]-3-methyl-butyramide Formula: C12H21N5O2S2 MolecularWeight: 331.45744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C12H21N5O2S2/c1-6(2)5-14-11-16-17-12(21-11)20-8(7(3)4)9(18)15-10(13)19/h6-8H,5H2,1-4H3,(H,14,16)(H3,13,15,18,19)