N-aminocarbonyl-2-[[5-[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-aminocarbonyl-2-[[5-[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-carbamoyl-2-[[5-(1-methyl-2-oxo-2-ureido-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-carbamoyl-2-[[5-[[1-(carbamoylamino)-1-oxopropan-2-yl]thio]-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-carbamoyl-2-[[5-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-carbamoyl-2-[[5-[(2-keto-1-methyl-2-ureido-ethyl)thio]-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C10H14N6O4S3 MolecularWeight: 378.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N6O4S3/c1-3(5(17)13-7(11)19)21-9-15-16-10(23-9)22-4(2)6(18)14-8(12)20/h3-4H,1-2H3,(H3,11,13,17,19)(H3,12,14,18,20)