N-cyclopentyl-5-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-cyclopentyl-5-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-cyclopentyl-5-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine CAS Name: N-cyclopentyl-5-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-cyclopentyl-5-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: cyclopentyl-[5-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-yl]amine Formula: C18H23N5OS MolecularWeight: 357.47312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C3=NN=C(SC3)NC4CCCC4

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C3=NN=C(SC3)NC4CCCC4

InChI

InChI=1S/C18H23N5OS/c1-11-8-15(13(3)23(11)17-9-12(2)24-22-17)16-10-25-18(21-20-16)19-14-6-4-5-7-14/h8-9,14H,4-7,10H2,1-3H3,(H,19,21)