5-bromanyl-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Formula: C14H13BrN4O2S MolecularWeight: 381.24762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C=C(C=N2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C=C(C=N2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H13BrN4O2S/c1-8-11(9(2)21-18-8)7-19-6-10(5-16-19)17-14(20)12-3-4-13(15)22-12/h3-6H,7H2,1-2H3,(H,17,20)