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N-methyl-3-[(2-methylpropan-2-yl)oxy]-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]butanamide

N-methyl-3-[(2-methylpropan-2-yl)oxy]-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]butanamide

Systemtic Name:N-methyl-3-[(2-methylpropan-2-yl)oxy]-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]butanamide
Openeye Name:3-tert-butoxy-N-methyl-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]butanamide
CAS Name:N-methyl-3-[(2-methylpropan-2-yl)oxy]-2-[[oxo-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methyl]amino]butanamide
IUPAC Name:N-methyl-3-[(2-methylpropan-2-yl)oxy]-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]butanamide
Traditional Name:3-tert-butoxy-N-methyl-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]butyramide
Formula: C12H21N5O3S2
MolecularWeight: 347.45684
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC)NC(=O)NC1=NNC(=S)S1)OC(C)(C)C


Isomeric SMILES

CC(C(C(=O)NC)NC(=O)NC1=NNC(=S)S1)OC(C)(C)C


InChI

InChI=1S/C12H21N5O3S2/c1-6(20-12(2,3)4)7(8(18)13-5)14-9(19)15-10-16-17-11(21)22-10/h6-7H,1-5H3,(H,13,18)(H,17,21)(H2,14,15,16,19)


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