1-azanyl-3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-methyl-urea

Systemtic Name: 1-azanyl-3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-methyl-urea Openeye Name: 1-amino-3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-methyl-urea CAS Name: 1-amino-3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-methylurea IUPAC Name: 1-amino-3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-methylurea Traditional Name: 1-amino-3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-methyl-urea Formula: C8H13N5OS MolecularWeight: 227.28672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC1=NN=C(S1)C2CCC2)N

Isomeric SMILES

CN(C(=O)NC1=NN=C(S1)C2CCC2)N

InChI

InChI=1S/C8H13N5OS/c1-13(9)8(14)10-7-12-11-6(15-7)5-3-2-4-5/h5H,2-4,9H2,1H3,(H,10,12,14)