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3-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]propanamide

3-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]propanamide

Systemtic Name:3-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]propanamide
Openeye Name:3-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]propanamide
CAS Name:3-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-[[oxo-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methyl]amino]propanamide
IUPAC Name:3-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]propanamide
Traditional Name:3-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]propionamide
Formula: C13H25N5O3S2Si
MolecularWeight: 391.5848
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C(=O)NC)NC(=O)NC1=NNC(=S)S1


Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC(C(=O)NC)NC(=O)NC1=NNC(=S)S1


InChI

InChI=1S/C13H25N5O3S2Si/c1-13(2,3)24(5,6)21-7-8(9(19)14-4)15-10(20)16-11-17-18-12(22)23-11/h8H,7H2,1-6H3,(H,14,19)(H,18,22)(H2,15,16,17,20)


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