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

Systemtic Name: N-aminocarbonyl-2-[[5-[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide Openeye Name: 2-[[5-(1-allophanoyl-2-methyl-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-carbamoyl-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[5-[[1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl]thio]-1,3,4-thiadiazol-2-yl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[[5-[1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methylbutanamide Traditional Name: 2-[[5-[(1-allophanoyl-2-methyl-propyl)thio]-1,3,4-thiadiazol-2-yl]thio]-N-carbamoyl-3-methyl-butyramide Formula: C14H22N6O4S3 MolecularWeight: 434.55728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(S1)SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(S1)SC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C14H22N6O4S3/c1-5(2)7(9(21)17-11(15)23)25-13-19-20-14(27-13)26-8(6(3)4)10(22)18-12(16)24/h5-8H,1-4H3,(H3,15,17,21,23)(H3,16,18,22,24)