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

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

Systemtic Name:N-aminocarbonyl-2-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide
Openeye Name:2-[[5-(2-amino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-carbamoyl-3-methyl-butanamide
CAS Name:2-[[5-[(2-amino-2-oxoethyl)thio]-1,3,4-thiadiazol-2-yl]thio]-N-carbamoyl-3-methylbutanamide
IUPAC Name:2-[[5-(2-amino-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-carbamoyl-3-methylbutanamide
Traditional Name:2-[[5-[(2-amino-2-keto-ethyl)thio]-1,3,4-thiadiazol-2-yl]thio]-N-carbamoyl-3-methyl-butyramide
Formula: C10H15N5O3S3
MolecularWeight: 349.4528
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H15N5O3S3/c1-4(2)6(7(17)13-8(12)18)20-10-15-14-9(21-10)19-3-5(11)16/h4,6H,3H2,1-2H3,(H2,11,16)(H3,12,13,17,18)


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