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

Systemtic Name: 1-(4-methoxyphenyl)-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]guanidine Openeye Name: 1-(4-methoxyphenyl)-2-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]guanidine CAS Name: 1-(4-methoxyphenyl)-2-[4-thiophen-2-yl-6-(trifluoromethyl)-2-pyrimidinyl]guanidine IUPAC Name: 1-(4-methoxyphenyl)-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]guanidine Traditional Name: 1-(4-methoxyphenyl)-2-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]guanidine Formula: C17H14F3N5OS MolecularWeight: 393.38617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NC2=NC(=CC(=N2)C(F)(F)F)C3=CC=CS3)N

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=N/C2=NC(=CC(=N2)C(F)(F)F)C3=CC=CS3)/N

InChI

InChI=1S/C17H14F3N5OS/c1-26-11-6-4-10(5-7-11)22-15(21)25-16-23-12(13-3-2-8-27-13)9-14(24-16)17(18,19)20/h2-9H,1H3,(H3,21,22,23,24,25)