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

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

Systemtic Name:5-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-phenyl-6H-1,3,4-thiadiazin-2-amine
Openeye Name:5-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-N-phenyl-6H-1,3,4-thiadiazin-2-amine
CAS Name:5-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-N-phenyl-6H-1,3,4-thiadiazin-2-amine
IUPAC Name:5-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-phenyl-6H-1,3,4-thiadiazin-2-amine
Traditional Name:[5-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-yl]-phenyl-amine
Formula: C19H19N5OS
MolecularWeight: 365.45206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C3=NN=C(SC3)NC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C3=NN=C(SC3)NC4=CC=CC=C4


InChI

InChI=1S/C19H19N5OS/c1-12-9-16(14(3)24(12)18-10-13(2)25-23-18)17-11-26-19(22-21-17)20-15-7-5-4-6-8-15/h4-10H,11H2,1-3H3,(H,20,22)


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