1-(4-bromophenyl)-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]guanidine

Systemtic Name: 1-(4-bromophenyl)-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]guanidine Openeye Name: 1-(4-bromophenyl)-2-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]guanidine CAS Name: 1-(4-bromophenyl)-2-[4-thiophen-2-yl-6-(trifluoromethyl)-2-pyrimidinyl]guanidine IUPAC Name: 1-(4-bromophenyl)-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]guanidine Traditional Name: 1-(4-bromophenyl)-2-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]guanidine Formula: C16H11BrF3N5S MolecularWeight: 442.25625

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NC(=N2)N=C(N)NC3=CC=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NC(=N2)/N=C(\N)/NC3=CC=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C16H11BrF3N5S/c17-9-3-5-10(6-4-9)22-14(21)25-15-23-11(12-2-1-7-26-12)8-13(24-15)16(18,19)20/h1-8H,(H3,21,22,23,24,25)