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

Systemtic Name: 5-bromanyl-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[1-[2-(4-methyl-5-thiazolyl)ethyl]-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]thiophene-2-carboxamide Formula: C14H13BrN4OS2 MolecularWeight: 397.31322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H13BrN4OS2/c1-9-11(21-8-16-9)4-5-19-7-10(6-17-19)18-14(20)12-2-3-13(15)22-12/h2-3,6-8H,4-5H2,1H3,(H,18,20)