ethyl N-[3-methyl-1-oxidanylidene-1-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]carbamate

Systemtic Name: ethyl N-[3-methyl-1-oxidanylidene-1-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-oxo-1-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]carbamic acid ethyl ester Formula: C13H22N4O3S MolecularWeight: 314.40378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)OCC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)OCC

InChI

InChI=1S/C13H22N4O3S/c1-5-7-9-16-17-12(21-9)15-11(18)10(8(3)4)14-13(19)20-6-2/h8,10H,5-7H2,1-4H3,(H,14,19)(H,15,17,18)