2-[2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]thiophen-3-yl]-1,4,5,6-tetrahydropyrimidine

Systemtic Name: 2-[2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]thiophen-3-yl]-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-[2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-thienyl]-1,4,5,6-tetrahydropyrimidine CAS Name: 2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-thiophenyl]-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]thiophen-3-yl]-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-[2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-thienyl]-1,4,5,6-tetrahydropyrimidine Formula: C17H19BrN2OS MolecularWeight: 379.31456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CCC2=C(C=CS2)C3=NCCCN3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CCC2=C(C=CS2)C3=NCCCN3

InChI

InChI=1S/C17H19BrN2OS/c1-21-15-5-4-13(18)11-12(15)3-6-16-14(7-10-22-16)17-19-8-2-9-20-17/h4-5,7,10-11H,2-3,6,8-9H2,1H3,(H,19,20)